[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 4-(2-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(2-methoxyanilino)-4-oxobutanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 4-(2-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(o-anisidino)butyric acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H21NO6/c1-25-15-7-5-6-14(12-15)17(22)13-27-20(24)11-10-19(23)21-16-8-3-4-9-18(16)26-2/h3-9,12H,10-11,13H2,1-2H3,(H,21,23)