[(E)-4-oxidanylidene-1-phenyl-pent-2-enyl] ethanoate

Systemtic Name: [(E)-4-oxidanylidene-1-phenyl-pent-2-enyl] ethanoate Openeye Name: [(E)-4-oxo-1-phenyl-pent-2-enyl] acetate CAS Name: acetic acid [(E)-4-oxo-1-phenylpent-2-enyl] ester IUPAC Name: [(E)-4-oxo-1-phenylpent-2-enyl] acetate Traditional Name: acetic acid [(E)-4-keto-1-phenyl-pent-2-enyl] ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-10(14)8-9-13(16-11(2)15)12-6-4-3-5-7-12/h3-9,13H,1-2H3/b9-8+