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

Systemtic Name: (17-oxidanylidene-15,16-dihydrocyclopenta[a]phenanthren-11-yl) ethanoate Openeye Name: (17-oxo-15,16-dihydrocyclopenta[a]phenanthren-11-yl) acetate CAS Name: acetic acid (17-oxo-15,16-dihydrocyclopenta[a]phenanthren-11-yl) ester IUPAC Name: (17-oxo-15,16-dihydrocyclopenta[a]phenanthren-11-yl) acetate Traditional Name: acetic acid (17-keto-15,16-dihydrocyclopenta[a]phenanthren-11-yl) ester Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42

Isomeric SMILES

CC(=O)OC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42

InChI

InChI=1S/C19H14O3/c1-11(20)22-18-10-16-14(8-9-17(16)21)15-7-6-12-4-2-3-5-13(12)19(15)18/h2-7,10H,8-9H2,1H3