(13-methyl-17-oxidanylidene-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl) ethanoate

Systemtic Name: (13-methyl-17-oxidanylidene-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl) ethanoate Openeye Name: (13-methyl-17-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl) acetate CAS Name: acetic acid (13-methyl-17-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl) ester IUPAC Name: (13-methyl-17-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl) acetate Traditional Name: acetic acid (17-keto-13-methyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl) ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=CCC4(C(C3CC2)CCC4=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=CCC4(C(C3CC2)CCC4=O)C

InChI

InChI=1S/C20H22O3/c1-12(21)23-14-4-6-15-13(11-14)3-5-17-16(15)9-10-20(2)18(17)7-8-19(20)22/h4,6,9,11,17-18H,3,5,7-8,10H2,1-2H3