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

Systemtic Name: (3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(2,4-dimethylphenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(3-bromo-4-methoxy-phenyl)methylene]-1-(2,4-dimethylphenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(2,4-dimethylphenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(2,4-dimethylphenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(3-bromo-4-methoxy-benzylidene)-1-(2,4-dimethylphenyl)-5-phenyl-2-pyrrolin-2-one Formula: C26H22BrNO2 MolecularWeight: 460.36238

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrNO2/c1-17-9-11-23(18(2)13-17)28-24(20-7-5-4-6-8-20)16-21(26(28)29)14-19-10-12-25(30-3)22(27)15-19/h4-16H,1-3H3/b21-14+