ethyl (4Z)-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: ethyl (4Z)-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(2-hydroxy-3-methoxy-phenyl)methylene]-2-methyl-5-oxo-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: (4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(2-hydroxy-3-methoxy-benzylidene)-5-keto-2-methyl-1-(p-tolyl)-2-pyrroline-3-carboxylic acid ethyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H23NO5/c1-5-29-23(27)20-15(3)24(17-11-9-14(2)10-12-17)22(26)18(20)13-16-7-6-8-19(28-4)21(16)25/h6-13,25H,5H2,1-4H3/b18-13-