O1-methyl O4-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl] ester O1-methyl ester Formula: C20H21NO8 MolecularWeight: 403.38264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H21NO8/c1-25-15-9-14(10-16(26-2)18(15)27-3)21-17(22)11-29-20(24)13-7-5-12(6-8-13)19(23)28-4/h5-10H,11H2,1-4H3,(H,21,22)