(11-methyl-17-oxidanylidene-15,16-dihydrocyclopenta[a]phenanthren-16-yl) ethanoate

Systemtic Name: (11-methyl-17-oxidanylidene-15,16-dihydrocyclopenta[a]phenanthren-16-yl) ethanoate Openeye Name: (11-methyl-17-oxo-15,16-dihydrocyclopenta[a]phenanthren-16-yl) acetate CAS Name: acetic acid (11-methyl-17-oxo-15,16-dihydrocyclopenta[a]phenanthren-16-yl) ester IUPAC Name: (11-methyl-17-oxo-15,16-dihydrocyclopenta[a]phenanthren-16-yl) acetate Traditional Name: acetic acid (17-keto-11-methyl-15,16-dihydrocyclopenta[a]phenanthren-16-yl) ester Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CC(C(=O)C3=C1)OC(=O)C)C=CC4=CC=CC=C42

Isomeric SMILES

CC1=C2C(=C3CC(C(=O)C3=C1)OC(=O)C)C=CC4=CC=CC=C42

InChI

InChI=1S/C20H16O3/c1-11-9-17-16(10-18(20(17)22)23-12(2)21)15-8-7-13-5-3-4-6-14(13)19(11)15/h3-9,18H,10H2,1-2H3