[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl] (E)-3-phenylprop-2-enoate Openeye Name: [(Z)-3-methoxy-3-oxo-prop-1-enyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(Z)-3-methoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(Z)-3-methoxy-3-oxoprop-1-enyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(Z)-3-keto-3-methoxy-prop-1-enyl] ester Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=COC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H12O4/c1-16-12(14)9-10-17-13(15)8-7-11-5-3-2-4-6-11/h2-10H,1H3/b8-7+,10-9-