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

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl] 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-(3,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C20H21NO7 MolecularWeight: 387.38324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)O)OC)OC

InChI

InChI=1S/C20H21NO7/c1-25-15-9-14(10-16(11-15)26-2)21-19(23)12-28-20(24)7-5-13-4-6-17(22)18(8-13)27-3/h4-11,22H,12H2,1-3H3,(H,21,23)