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

Systemtic Name: ethyl (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-1-(4-methoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(5-bromo-2-methoxy-benzylidene)-5-keto-1-(4-methoxyphenyl)-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C23H22BrNO5 MolecularWeight: 472.32848

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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)OC)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)OC)C

InChI

InChI=1S/C23H22BrNO5/c1-5-30-23(27)21-14(2)25(17-7-9-18(28-3)10-8-17)22(26)19(21)13-15-12-16(24)6-11-20(15)29-4/h6-13H,5H2,1-4H3/b19-13-