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

Systemtic Name: (1-oxidanylidene-1,3-diphenyl-but-3-en-2-yl) ethanoate Openeye Name: (1-benzoyl-2-phenyl-allyl) acetate CAS Name: acetic acid (1-oxo-1,3-diphenylbut-3-en-2-yl) ester IUPAC Name: (1-oxo-1,3-diphenylbut-3-en-2-yl) acetate Traditional Name: acetic acid (1-benzoyl-2-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/c1-13(15-9-5-3-6-10-15)18(21-14(2)19)17(20)16-11-7-4-8-12-16/h3-12,18H,1H2,2H3