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

Systemtic Name: [4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-methoxybenzoate Openeye Name: [4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [4-[(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=C(C=C2)OC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22O6/c1-28-19-13-14-20(24(16-19)30-3)22(26)15-10-17-8-11-18(12-9-17)31-25(27)21-6-4-5-7-23(21)29-2/h4-16H,1-3H3/b15-10+