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

Systemtic Name: ethyl (5E)-5-[[1-(3-chloranyl-4-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-4-oxidanylidene-3H-pyrrole-3-carboxylate Openeye Name: ethyl (5E)-5-[[1-(3-chloro-4-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate CAS Name: (5E)-5-[[1-(3-chloro-4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[[1-(3-chloro-4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate Traditional Name: (5E)-5-[[1-(3-chloro-4-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-4-keto-2-methyl-1-pyrroline-3-carboxylic acid ethyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=NC(=CC2=C(N(C(=C2)C)C3=CC(=C(C=C3)OC)Cl)C)C1=O)C

Isomeric SMILES

CCOC(=O)C1C(=N/C(=C/C2=C(N(C(=C2)C)C3=CC(=C(C=C3)OC)Cl)C)/C1=O)C

InChI

InChI=1S/C22H23ClN2O4/c1-6-29-22(27)20-13(3)24-18(21(20)26)10-15-9-12(2)25(14(15)4)16-7-8-19(28-5)17(23)11-16/h7-11,20H,6H2,1-5H3/b18-10+