[3-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-methoxybenzoate

Systemtic Name: [3-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-methoxybenzoate Openeye Name: [3-[(E)-3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [3-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [3-[(E)-3-(2,4-dimethoxyphenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H22O6/c1-28-18-12-13-20(24(16-18)30-3)22(26)14-11-17-7-6-8-19(15-17)31-25(27)21-9-4-5-10-23(21)29-2/h4-16H,1-3H3/b14-11+