2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-(3,4-dimethoxyanilino)-2-oxo-ethoxy]acetate CAS Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]acetate IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]acetate Traditional Name: 2-[2-(3,4-dimethoxyanilino)-2-keto-ethoxy]acetate Formula: C12H14NO6- MolecularWeight: 268.24266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COCC(=O)[O-])OC

InChI

InChI=1S/C12H15NO6/c1-17-9-4-3-8(5-10(9)18-2)13-11(14)6-19-7-12(15)16/h3-5H,6-7H2,1-2H3,(H,13,14)(H,15,16)/p-1