3-methoxy-1,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one

Systemtic Name: 3-methoxy-1,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one Openeye Name: 3-methoxy-1,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one CAS Name: 3-methoxy-1,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one IUPAC Name: 3-methoxy-1,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one Traditional Name: 3-methoxy-1,13-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=C2C3CCC4(C(C3C=CC2=CC(=C1)OC)CCC4=O)C

Isomeric SMILES

CC1=C2C3CCC4(C(C3C=CC2=CC(=C1)OC)CCC4=O)C

InChI

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