(13R)-3-methoxy-4,13-dimethyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name: (13R)-3-methoxy-4,13-dimethyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Openeye Name: (13R)-3-methoxy-4,13-dimethyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one CAS Name: (13R)-3-methoxy-4,13-dimethyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one IUPAC Name: (13R)-3-methoxy-4,13-dimethyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Traditional Name: (13R)-3-methoxy-4,13-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=CC2=C1CCC3=C2CCC4(C3=CCC4=O)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1CCC3=C2CC[C@@]4(C3=CCC4=O)C)OC

InChI

InChI=1S/C20H22O2/c1-12-13-4-5-16-15(14(13)6-8-18(12)22-3)10-11-20(2)17(16)7-9-19(20)21/h6-8H,4-5,9-11H2,1-3H3/t20-/m1/s1