[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(2,5-dimethoxyphenyl)-2-oxo-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-(2,5-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethoxyphenyl)-2-oxoethyl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-(2,5-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C22H24O7 MolecularWeight: 400.42176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=C(C=CC(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)C2=C(C=CC(=C2)OC)OC)OC

InChI

InChI=1S/C22H24O7/c1-5-28-20-9-6-15(12-21(20)27-4)7-11-22(24)29-14-18(23)17-13-16(25-2)8-10-19(17)26-3/h6-13H,5,14H2,1-4H3/b11-7+