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

Systemtic Name: methyl 2-[2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-5-ethanoyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]-2-oxo-ethyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-2-[2-[2-(3,4-dimethylanilino)-2-oxoethoxy]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-[2-(3,4-dimethylanilino)-2-oxoethoxy]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-[2-(3,4-dimethylanilino)-2-keto-ethoxy]-2-keto-ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=C(C(=C(N2)C(=O)C)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=C(C(=C(N2)C(=O)C)C)C(=O)OC)C

InChI

InChI=1S/C21H24N2O6/c1-11-6-7-15(8-12(11)2)22-17(25)10-29-18(26)9-16-19(21(27)28-5)13(3)20(23-16)14(4)24/h6-8,23H,9-10H2,1-5H3,(H,22,25)