(13S)-3-methoxy-2,13-dimethyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name: (13S)-3-methoxy-2,13-dimethyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Openeye Name: (13S)-3-methoxy-2,13-dimethyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one CAS Name: (13S)-3-methoxy-2,13-dimethyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one IUPAC Name: (13S)-3-methoxy-2,13-dimethyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Traditional Name: (13S)-3-methoxy-2,13-dimethyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC3=C(C2=C1)CCC4(C3=CCC4=O)C)OC

Isomeric SMILES

CC1=C(C=C2CCC3=C(C2=C1)CC[C@]4(C3=CCC4=O)C)OC

InChI

InChI=1S/C20H22O2/c1-12-10-16-13(11-18(12)22-3)4-5-15-14(16)8-9-20(2)17(15)6-7-19(20)21/h6,10-11H,4-5,7-9H2,1-3H3/t20-/m0/s1