155885959
  -OEChem-04292400012D

 49 51  0     1  0  0  0  0  0999 V2000
    9.0744    1.9422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    3.1375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7172   -1.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6580    1.1375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5961    1.6583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1282    1.6375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.1282    0.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0744    0.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    2.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1282    2.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    1.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6580    1.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3851   -0.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3636   -0.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6742   -1.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6527   -1.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5022    0.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5022    2.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9634   -2.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5961    0.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9419   -3.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    0.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7482    2.6375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1282    3.2575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5082    2.6375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622   -0.4825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9774   -0.7366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3841   -0.2043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0604   -1.8619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6537   -2.3942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2666   -1.8934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6733   -1.3611    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5094   -0.5171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5094    2.7921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3496   -3.0186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9428   -3.5509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9098   -1.9514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8141   -3.7442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5486   -3.2653    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0698   -2.5308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7344   -0.5067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8617    1.2300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6879    0.6424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.2054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3121   -0.4291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2  9  2  0  0  0  0
  3 15  1  0  0  0  0
  3 41  1  0  0  0  0
  4 14  2  0  0  0  0
  5 20  1  0  0  0  0
  5 22  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8 14  1  0  0  0  0
  8 15  2  3  0  0  0
  9 12  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 13  1  0  0  0  0
 11 30  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  2  0  0  0  0
 13 19  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 31  1  0  0  0  0
 16 32  1  0  0  0  0
 17 18  1  0  0  0  0
 17 33  1  0  0  0  0
 17 34  1  0  0  0  0
 18 21  1  0  0  0  0
 18 35  1  0  0  0  0
 18 36  1  0  0  0  0
 19 22  1  0  0  0  0
 19 37  1  0  0  0  0
 20 38  1  0  0  0  0
 21 23  1  0  0  0  0
 21 39  1  0  0  0  0
 21 40  1  0  0  0  0
 22 24  1  0  0  0  0
 23 42  1  0  0  0  0
 23 43  1  0  0  0  0
 23 44  1  0  0  0  0
 24 25  2  3  0  0  0
 24 45  1  0  0  0  0
 25 26  1  0  0  0  0
 25 46  1  0  0  0  0
 26 47  1  0  0  0  0
 26 48  1  0  0  0  0
 26 49  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
155885959

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
690

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
5

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB6OAAAAAAAAAAAAAAAAAAAASAAAAAsQAAAAAAAAECBgAAAHgAACAAADEzBngQ+iJIIFgCoA7T3TAKCgCA1IiAI2CF4ZNgIJHrAtZWGcYhkwAHI6ce6z+C+gAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
3-(1-hydroxyhexylidene)-9a-methyl-6-prop-1-enyl-furo[3,2-g]isoquinoline-2,9-dione

> <PUBCHEM_IUPAC_CAS_NAME>
3-(1-hydroxyhexylidene)-9a-methyl-6-prop-1-enylfuro[3,2-g]isoquinoline-2,9-dione

> <PUBCHEM_IUPAC_NAME_MARKUP>
3-(1-hydroxyhexylidene)-9<I>a</I>-methyl-6-prop-1-enylfuro[3,2-g]isoquinoline-2,9-dione

> <PUBCHEM_IUPAC_NAME>
3-(1-hydroxyhexylidene)-9a-methyl-6-prop-1-enylfuro[3,2-g]isoquinoline-2,9-dione

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
9a-methyl-3-(1-oxidanylhexylidene)-6-prop-1-enyl-furo[3,2-g]isoquinoline-2,9-dione

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
3-(1-hydroxyhexylidene)-9a-methyl-6-prop-1-enyl-fur[3,2-g]isoquinoline-2,9-quinone

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C21H23NO4/c1-4-6-7-9-17(23)18-16-11-13-10-14(8-5-2)22-12-15(13)19(24)21(16,3)26-20(18)25/h5,8,10-12,23H,4,6-7,9H2,1-3H3

> <PUBCHEM_IUPAC_INCHIKEY>
WTEXYKPGDKLLCW-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
4.3

> <PUBCHEM_EXACT_MASS>
353.16270821

> <PUBCHEM_MOLECULAR_FORMULA>
C21H23NO4

> <PUBCHEM_MOLECULAR_WEIGHT>
353.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCC(=C1C2=CC3=CC(=NC=C3C(=O)C2(OC1=O)C)C=CC)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCC(=C1C2=CC3=CC(=NC=C3C(=O)C2(OC1=O)C)C=CC)O

> <PUBCHEM_CACTVS_TPSA>
76.5

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
353.16270821

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
26

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
2

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
12  13  8
12  20  8
13  19  8
19  22  8
24  25  1
5  20  8
5  22  8
6  10  3
8  15  1

$$$$
