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

Systemtic Name: [4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl] ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20O5/c1-27-20-11-6-17(7-12-20)8-15-23(25)18-9-13-21(14-10-18)29-24(26)19-4-3-5-22(16-19)28-2/h3-16H,1-2H3/b15-8+