[(E)-2-methyl-3-oxidanylidene-prop-1-enyl] benzoate

Systemtic Name: [(E)-2-methyl-3-oxidanylidene-prop-1-enyl] benzoate Openeye Name: [(E)-2-methyl-3-oxo-prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-2-methyl-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-2-methyl-3-oxoprop-1-enyl] benzoate Traditional Name: benzoic acid [(E)-3-keto-2-methyl-prop-1-enyl] ester Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-9(7-12)8-14-11(13)10-5-3-2-4-6-10/h2-8H,1H3/b9-8+