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

Systemtic Name: methyl (5Z)-5-[[1-(2-methoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: methyl (5Z)-5-[[1-(2-methoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5Z)-5-[[1-(2-methoxycarbonylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-[[1-(2-methoxycarbonylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5Z)-5-[[1-(2-carbomethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-4-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)C=C3C(=O)C(=C(N3)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)/C=C\3/C(=O)C(=C(N3)C)C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-12-10-15(11-17-20(25)19(13(2)23-17)22(27)29-5)14(3)24(12)18-9-7-6-8-16(18)21(26)28-4/h6-11,23H,1-5H3/b17-11-