ethyl 4-(2,5-dimethoxyphenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-(2,5-dimethoxyphenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(2,5-dimethoxyphenyl)-5-[2-(4-methoxyanilino)-2-oxo-acetyl]-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-(2,5-dimethoxyphenyl)-5-[2-(4-methoxyanilino)-1,2-dioxoethyl]-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,5-dimethoxyphenyl)-5-[2-(4-methoxyanilino)-2-oxoacetyl]-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-(2,5-dimethoxyphenyl)-5-[2-keto-2-(p-anisidino)acetyl]-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=C(C=CC(=C2)OC)OC)C(=O)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=C(C=CC(=C2)OC)OC)C(=O)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H26N2O7/c1-6-34-25(30)20-14(2)26-22(21(20)18-13-17(32-4)11-12-19(18)33-5)23(28)24(29)27-15-7-9-16(31-3)10-8-15/h7-13,26H,6H2,1-5H3,(H,27,29)