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

Systemtic Name: [(E)-3-methoxy-3-oxidanylidene-prop-1-enyl] benzoate Openeye Name: [(E)-3-methoxy-3-oxo-prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-3-methoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-methoxy-3-oxoprop-1-enyl] benzoate Traditional Name: benzoic acid [(E)-3-keto-3-methoxy-prop-1-enyl] ester Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c1-14-10(12)7-8-15-11(13)9-5-3-2-4-6-9/h2-8H,1H3/b8-7+