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

Systemtic Name: (1-oxidanylidene-1,2-diphenyl-but-3-en-2-yl) ethanoate Openeye Name: (1-benzoyl-1-phenyl-allyl) acetate CAS Name: acetic acid (1-oxo-1,2-diphenylbut-3-en-2-yl) ester IUPAC Name: (1-oxo-1,2-diphenylbut-3-en-2-yl) acetate Traditional Name: acetic acid (1-benzoyl-1-phenyl-allyl) ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C=C)(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16O3/c1-3-18(21-14(2)19,16-12-8-5-9-13-16)17(20)15-10-6-4-7-11-15/h3-13H,1H2,2H3