(13-methyl-17-oxidanylidene-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthren-3-yl) ethanoate

Systemtic Name: (13-methyl-17-oxidanylidene-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthren-3-yl) ethanoate Openeye Name: (13-methyl-17-oxo-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthren-3-yl) acetate CAS Name: acetic acid (13-methyl-17-oxo-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthren-3-yl) ester IUPAC Name: (13-methyl-17-oxo-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthren-3-yl) acetate Traditional Name: acetic acid (17-keto-13-methyl-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthren-3-yl) ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3CCC4(C(=C3C=C2)CCC4=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3CCC4(C(=C3C=C2)CCC4=O)C

InChI

InChI=1S/C20H20O3/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/h3-6,11,16H,7-10H2,1-2H3