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

Systemtic Name: (3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(3-methoxyphenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(3-bromo-4-methoxy-phenyl)methylene]-1-(3-methoxyphenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(3-methoxyphenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(3-methoxyphenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(3-bromo-4-methoxy-benzylidene)-1-(3-methoxyphenyl)-5-phenyl-2-pyrrolin-2-one Formula: C25H20BrNO3 MolecularWeight: 462.3352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C=C(N(C2=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C=C(N(C2=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H20BrNO3/c1-29-21-10-6-9-20(16-21)27-23(18-7-4-3-5-8-18)15-19(25(27)28)13-17-11-12-24(30-2)22(26)14-17/h3-16H,1-2H3/b19-13+