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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20O5/c1-27-21-7-3-5-17(15-21)9-14-23(25)18-10-12-20(13-11-18)29-24(26)19-6-4-8-22(16-19)28-2/h3-16H,1-2H3/b14-9+