(4-oxidanylidene-2,3-diphenyl-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (4-oxidanylidene-2,3-diphenyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (4-oxo-2,3-diphenyl-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-oxo-2,3-diphenyl-1-cyclopent-2-enyl) ester IUPAC Name: (4-oxo-2,3-diphenylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-keto-2,3-diphenyl-cyclopent-2-en-1-yl) ester Formula: C19H16O3 MolecularWeight: 292.32854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC(=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

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