[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-ethanoylindolizine-1-carboxylate

Systemtic Name: [2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-ethanoylindolizine-1-carboxylate Openeye Name: [2-(2,5-dimethoxyanilino)-2-oxo-ethyl] 3-acetylindolizine-1-carboxylate CAS Name: 3-acetyl-1-indolizinecarboxylic acid [2-(2,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethoxyanilino)-2-oxoethyl] 3-acetylindolizine-1-carboxylate Traditional Name: 3-acetylindolizine-1-carboxylic acid [2-(2,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H20N2O6/c1-13(24)18-11-15(17-6-4-5-9-23(17)18)21(26)29-12-20(25)22-16-10-14(27-2)7-8-19(16)28-3/h4-11H,12H2,1-3H3,(H,22,25)