[(E)-3-(2-methoxyphenyl)prop-2-enoyl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [(E)-3-(2-methoxyphenyl)prop-2-enoyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [(E)-3-(2-methoxyphenyl)prop-2-enoyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl] ester IUPAC Name: [(E)-3-(2-methoxyphenyl)prop-2-enoyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [(E)-3-(2-methoxyphenyl)acryloyl] ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18O5/c1-23-17-9-5-3-7-15(17)11-13-19(21)25-20(22)14-12-16-8-4-6-10-18(16)24-2/h3-14H,1-2H3/b13-11+,14-12+