[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-keto-2-(3,4,5-trimethoxyanilino)ethyl] ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO7/c1-24-15-7-5-13(6-8-15)9-19(23)28-12-18(22)21-14-10-16(25-2)20(27-4)17(11-14)26-3/h5-8,10-11H,9,12H2,1-4H3,(H,21,22)