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

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: 3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] 3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C22H21NO7 MolecularWeight: 411.40464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)OC

InChI

InChI=1S/C22H21NO7/c1-26-16-6-7-17(20(13-16)27-2)18(24)14-30-22(25)9-5-15-4-8-19(29-11-10-23)21(12-15)28-3/h4-9,12-13H,11,14H2,1-3H3