[2-(4-methoxyphenyl)carbonylphenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(4-methoxyphenyl)carbonylphenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(4-methoxybenzoyl)phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-[(4-methoxyphenyl)-oxomethyl]phenyl] ester IUPAC Name: [2-(4-methoxybenzoyl)phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-p-anisoylphenyl) ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H20O5/c1-27-19-12-7-17(8-13-19)9-16-23(25)29-22-6-4-3-5-21(22)24(26)18-10-14-20(28-2)15-11-18/h3-16H,1-2H3/b16-9+