[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22O6/c1-28-22-15-19(16-23(29-2)24(22)30-3)25(27)31-20-11-7-8-17(14-20)12-13-21(26)18-9-5-4-6-10-18/h4-16H,1-3H3/b13-12+