[(Z)-2-methyl-3-oxidanylidene-3-phenyl-prop-1-enyl] ethanoate

Systemtic Name: [(Z)-2-methyl-3-oxidanylidene-3-phenyl-prop-1-enyl] ethanoate Openeye Name: [(Z)-2-methyl-3-oxo-3-phenyl-prop-1-enyl] acetate CAS Name: acetic acid [(Z)-2-methyl-3-oxo-3-phenylprop-1-enyl] ester IUPAC Name: [(Z)-2-methyl-3-oxo-3-phenylprop-1-enyl] acetate Traditional Name: acetic acid [(Z)-3-keto-2-methyl-3-phenyl-prop-1-enyl] ester Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(=O)C)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H12O3/c1-9(8-15-10(2)13)12(14)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8-