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

Systemtic Name: [3-[2-[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenoxy]phenyl] benzoate Openeye Name: [3-[2-[(Z)-2-methoxy-1-methoxycarbonyl-vinyl]phenoxy]phenyl] benzoate CAS Name: benzoic acid [3-[2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenoxy]phenyl] ester IUPAC Name: [3-[2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenoxy]phenyl] benzoate Traditional Name: benzoic acid [3-[2-[(Z)-1-carbomethoxy-2-methoxy-vinyl]phenoxy]phenyl] ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3)\C(=O)OC

InChI

InChI=1S/C24H20O6/c1-27-16-21(24(26)28-2)20-13-6-7-14-22(20)29-18-11-8-12-19(15-18)30-23(25)17-9-4-3-5-10-17/h3-16H,1-2H3/b21-16-