[3-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]oxy-2-oxidanylidene-propyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [3-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]oxy-2-oxidanylidene-propyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [3-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]oxy-2-oxo-propyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [3-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enoxy]-2-oxopropyl] ester IUPAC Name: [3-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]oxy-2-oxopropyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [3-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]oxy-2-keto-propyl] ester Formula: C25H26O9 MolecularWeight: 470.46854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)COC(=O)C=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OCC(=O)COC(=O)/C=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C25H26O9/c1-29-20-9-5-7-17(24(20)31-3)11-13-22(27)33-15-19(26)16-34-23(28)14-12-18-8-6-10-21(30-2)25(18)32-4/h5-14H,15-16H2,1-4H3/b13-11+,14-12+