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

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

Systemtic Name:ethyl 4-(2,5-dimethoxyphenyl)-5-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethanoyl]-2-methyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-(2,5-dimethoxyphenyl)-5-[2-[4-(dimethylamino)anilino]-2-oxo-acetyl]-2-methyl-1H-pyrrole-3-carboxylate
CAS Name:4-(2,5-dimethoxyphenyl)-5-[2-[4-(dimethylamino)anilino]-1,2-dioxoethyl]-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2,5-dimethoxyphenyl)-5-[2-[4-(dimethylamino)anilino]-2-oxoacetyl]-2-methyl-1H-pyrrole-3-carboxylate
Traditional Name:4-(2,5-dimethoxyphenyl)-5-[2-[4-(dimethylamino)anilino]-2-keto-acetyl]-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C26H29N3O6
MolecularWeight: 479.52496
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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)N(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C26H29N3O6/c1-7-35-26(32)21-15(2)27-23(22(21)19-14-18(33-5)12-13-20(19)34-6)24(30)25(31)28-16-8-10-17(11-9-16)29(3)4/h8-14,27H,7H2,1-6H3,(H,28,31)


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