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

Systemtic Name: [(E)-3-(4-methoxyphenyl)prop-2-enoyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [(E)-3-(4-methoxyphenyl)prop-2-enoyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl] ester IUPAC Name: [(E)-3-(4-methoxyphenyl)prop-2-enoyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [(E)-3-(4-methoxyphenyl)acryloyl] ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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