ethyl (5E)-5-[[1-(2-methoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (5E)-5-[[1-(2-methoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5E)-5-[[1-(2-methoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5E)-5-[[1-(2-methoxycarbonylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[[1-(2-methoxycarbonylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5E)-5-[[1-(2-carbomethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC2=C(N(C(=C2)C)C3=CC=CC=C3C(=O)OC)C)C1=O)C

Isomeric SMILES

CCOC(=O)C1=C(N/C(=C/C2=C(N(C(=C2)C)C3=CC=CC=C3C(=O)OC)C)/C1=O)C

InChI

InChI=1S/C23H24N2O5/c1-6-30-23(28)20-14(3)24-18(21(20)26)12-16-11-13(2)25(15(16)4)19-10-8-7-9-17(19)22(27)29-5/h7-12,24H,6H2,1-5H3/b18-12+