[2-[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenyl] benzoate

Systemtic Name: [2-[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenyl] benzoate Openeye Name: [2-[(Z)-2-methoxy-1-methoxycarbonyl-vinyl]phenyl] benzoate CAS Name: benzoic acid [2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl] ester IUPAC Name: [2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl] benzoate Traditional Name: benzoic acid [2-[(Z)-1-carbomethoxy-2-methoxy-vinyl]phenyl] ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC(=O)C2=CC=CC=C2)\C(=O)OC

InChI

InChI=1S/C18H16O5/c1-21-12-15(18(20)22-2)14-10-6-7-11-16(14)23-17(19)13-8-4-3-5-9-13/h3-12H,1-2H3/b15-12-