(1-oxidanylidene-1-phenyl-pent-4-en-2-yl) ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-pent-4-en-2-yl) ethanoate Openeye Name: 1-benzoylbut-3-enyl acetate CAS Name: acetic acid (1-oxo-1-phenylpent-4-en-2-yl) ester IUPAC Name: (1-oxo-1-phenylpent-4-en-2-yl) acetate Traditional Name: acetic acid 1-benzoylbut-3-enyl ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-3-7-12(16-10(2)14)13(15)11-8-5-4-6-9-11/h3-6,8-9,12H,1,7H2,2H3