[(E)-3-phenylprop-2-enyl] 3-oxidanylidenebutanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-oxidanylidenebutanoate Openeye Name: [(E)-cinnamyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(E)-cinnamyl] ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-11(14)10-13(15)16-9-5-8-12-6-3-2-4-7-12/h2-8H,9-10H2,1H3/b8-5+