[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 6-methanoyl-2,3-dimethoxy-benzoate

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 6-methanoyl-2,3-dimethoxy-benzoate Openeye Name: [2-(3,4-dimethoxyanilino)-2-oxo-ethyl] 6-formyl-2,3-dimethoxy-benzoate CAS Name: 6-formyl-2,3-dimethoxybenzoic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl] 6-formyl-2,3-dimethoxybenzoate Traditional Name: 6-formyl-2,3-dimethoxy-benzoic acid [2-(3,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C20H21NO8 MolecularWeight: 403.38264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C=CC(=C2OC)OC)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C=CC(=C2OC)OC)C=O)OC

InChI

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