3-methoxy-6,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one

Systemtic Name: 3-methoxy-6,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one Openeye Name: 3-methoxy-6,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one CAS Name: 3-methoxy-6,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one IUPAC Name: 3-methoxy-6,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one Traditional Name: 3-methoxy-6,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CCC3(C2CCC3=O)C)C4=C1C=C(C=C4)OC

Isomeric SMILES

CC1=CC2C(CCC3(C2CCC3=O)C)C4=C1C=C(C=C4)OC

InChI

InChI=1S/C20H24O2/c1-12-10-17-15(14-5-4-13(22-3)11-16(12)14)8-9-20(2)18(17)6-7-19(20)21/h4-5,10-11,15,17-18H,6-9H2,1-3H3