(4-oxidanylidene-1,2-diphenyl-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (4-oxidanylidene-1,2-diphenyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (4-oxo-1,2-diphenyl-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-oxo-1,2-diphenyl-1-cyclopent-2-enyl) ester IUPAC Name: (4-oxo-1,2-diphenylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-keto-1,2-diphenyl-cyclopent-2-en-1-yl) ester Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC(=O)C=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(CC(=O)C=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16O3/c1-14(20)22-19(16-10-6-3-7-11-16)13-17(21)12-18(19)15-8-4-2-5-9-15/h2-12H,13H2,1H3