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

Systemtic Name: [(E)-3-(4-acetyloxyphenyl)prop-2-enoyl] (E)-3-(4-acetyloxyphenyl)prop-2-enoate Openeye Name: [(E)-3-(4-acetoxyphenyl)prop-2-enoyl] (E)-3-(4-acetoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxyphenyl)-2-propenoic acid [(E)-3-(4-acetyloxyphenyl)-1-oxoprop-2-enyl] ester IUPAC Name: [(E)-3-(4-acetyloxyphenyl)prop-2-enoyl] (E)-3-(4-acetyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxyphenyl)acrylic acid [(E)-3-(4-acetoxyphenyl)acryloyl] ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC(=O)OC(=O)C=CC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C(=O)OC(=O)/C=C/C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C22H18O7/c1-15(23)27-19-9-3-17(4-10-19)7-13-21(25)29-22(26)14-8-18-5-11-20(12-6-18)28-16(2)24/h3-14H,1-2H3/b13-7+,14-8+