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

Systemtic Name: methyl 4-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate CAS Name: 4-[[1-(2-methoxy-5-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[[1-(2-methoxy-5-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate Traditional Name: 5-keto-4-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=CC(=C2C)C=C3C(=C(NC3=O)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=CC(=C2C)C=C3C(=C(NC3=O)C)C(=O)OC)C

InChI

InChI=1S/C22H24N2O4/c1-12-7-8-19(27-5)18(9-12)24-13(2)10-16(15(24)4)11-17-20(22(26)28-6)14(3)23-21(17)25/h7-11H,1-6H3,(H,23,25)