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

Systemtic Name: ethyl (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-methyl-5-oxo-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(5-bromo-2-methoxy-benzylidene)-5-keto-2-methyl-1-(p-tolyl)-2-pyrroline-3-carboxylic acid ethyl ester Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO4/c1-5-29-23(27)21-15(3)25(18-9-6-14(2)7-10-18)22(26)19(21)13-16-12-17(24)8-11-20(16)28-4/h6-13H,5H2,1-4H3/b19-13-