ethyl 5-[[5-(2,2-dicyanoethenyl)-3-ethyl-4-methyl-1H-pyrrol-2-yl]methyl]-2-(4-methoxy-4-oxidanylidene-butanoyl)-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[5-(2,2-dicyanoethenyl)-3-ethyl-4-methyl-1H-pyrrol-2-yl]methyl]-2-(4-methoxy-4-oxidanylidene-butanoyl)-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[5-(2,2-dicyanovinyl)-3-ethyl-4-methyl-1H-pyrrol-2-yl]methyl]-2-(4-methoxy-4-oxo-butanoyl)-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[5-(2,2-dicyanoethenyl)-3-ethyl-4-methyl-1H-pyrrol-2-yl]methyl]-2-(4-methoxy-1,4-dioxobutyl)-4-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[5-(2,2-dicyanoethenyl)-3-ethyl-4-methyl-1H-pyrrol-2-yl]methyl]-2-(4-methoxy-4-oxobutanoyl)-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[5-(2,2-dicyanovinyl)-3-ethyl-4-methyl-1H-pyrrol-2-yl]methyl]-2-(4-keto-4-methoxy-butanoyl)-4-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=C(C#N)C#N)CC2=C(C(=C(N2)C(=O)CCC(=O)OC)C(=O)OCC)C

Isomeric SMILES

CCC1=C(NC(=C1C)C=C(C#N)C#N)CC2=C(C(=C(N2)C(=O)CCC(=O)OC)C(=O)OCC)C

InChI

InChI=1S/C25H28N4O5/c1-6-17-14(3)18(10-16(12-26)13-27)28-20(17)11-19-15(4)23(25(32)34-7-2)24(29-19)21(30)8-9-22(31)33-5/h10,28-29H,6-9,11H2,1-5H3