15-[(E)-but-1-enyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Systemtic Name: 15-[(E)-but-1-enyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione Openeye Name: 15-[(E)-but-1-enyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione CAS Name: 15-[(E)-but-1-enyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione IUPAC Name: 15-[(E)-but-1-enyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione Traditional Name: 15-[(E)-but-1-enyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-quinone Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CC(=O)C2(C1C3CCC4=CC(=O)CCC4(C3CC2)C)C

Isomeric SMILES

CC/C=C/C1CC(=O)C2(C1C3CCC4=CC(=O)CCC4(C3CC2)C)C

InChI

InChI=1S/C23H32O2/c1-4-5-6-15-13-20(25)23(3)12-10-19-18(21(15)23)8-7-16-14-17(24)9-11-22(16,19)2/h5-6,14-15,18-19,21H,4,7-13H2,1-3H3/b6-5+