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

Systemtic Name: methyl (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(5-bromo-2-methoxy-benzylidene)-1-(3,4-dimethoxyphenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H22BrNO6 MolecularWeight: 488.32788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C=CC(=C2)Br)OC)C(=O)N1C3=CC(=C(C=C3)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=C(C=CC(=C2)Br)OC)/C(=O)N1C3=CC(=C(C=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C23H22BrNO6/c1-13-21(23(27)31-5)17(11-14-10-15(24)6-8-18(14)28-2)22(26)25(13)16-7-9-19(29-3)20(12-16)30-4/h6-12H,1-5H3/b17-11-