(3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(2-bromanyl-4-methyl-phenyl)-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(2-bromanyl-4-methyl-phenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(3-bromo-4-methoxy-phenyl)methylene]-1-(2-bromo-4-methyl-phenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(2-bromo-4-methylphenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(2-bromo-4-methylphenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(3-bromo-4-methoxy-benzylidene)-1-(2-bromo-4-methyl-phenyl)-5-phenyl-2-pyrrolin-2-one Formula: C25H19Br2NO2 MolecularWeight: 525.23186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=CC3=CC(=C(C=C3)OC)Br)C2=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C/C(=C\C3=CC(=C(C=C3)OC)Br)/C2=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H19Br2NO2/c1-16-8-10-22(20(26)12-16)28-23(18-6-4-3-5-7-18)15-19(25(28)29)13-17-9-11-24(30-2)21(27)14-17/h3-15H,1-2H3/b19-13+