[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)OC)OC

InChI

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