methyl (4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(4-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(4-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-chloro-4-methyl-phenyl)-4-[(4-hydroxyphenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(4-hydroxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-chloro-4-methylphenyl)-4-[(4-hydroxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-(4-hydroxybenzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=CC3=CC=C(C=C3)O)C2=O)C(=O)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(/C(=C/C3=CC=C(C=C3)O)/C2=O)C(=O)OC)C)Cl

InChI

InChI=1S/C21H18ClNO4/c1-12-4-7-15(11-18(12)22)23-13(2)19(21(26)27-3)17(20(23)25)10-14-5-8-16(24)9-6-14/h4-11,24H,1-3H3/b17-10-