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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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