[(E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoyl] (E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [(E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoyl] (E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [(E)-3-(4-acetoxy-3-methoxy-phenyl)prop-2-enoyl] (E)-3-(4-acetoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-3-methoxyphenyl)-2-propenoic acid [(E)-3-(4-acetyloxy-3-methoxyphenyl)-1-oxoprop-2-enyl] ester IUPAC Name: [(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoyl] (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3-methoxy-phenyl)acrylic acid [(E)-3-(4-acetoxy-3-methoxy-phenyl)acryloyl] ester Formula: C24H22O9 MolecularWeight: 454.42608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O9/c1-15(25)31-19-9-5-17(13-21(19)29-3)7-11-23(27)33-24(28)12-8-18-6-10-20(32-16(2)26)22(14-18)30-4/h5-14H,1-4H3/b11-7+,12-8+