(3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-methoxyphenyl)-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-methoxyphenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-1-(4-methoxyphenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[[5-(4-bromophenyl)-2-furanyl]methylidene]-1-(4-methoxyphenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-methoxyphenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-1-(4-methoxyphenyl)-5-phenyl-2-pyrrolin-2-one Formula: C28H20BrNO3 MolecularWeight: 498.3673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)Br)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20BrNO3/c1-32-24-13-11-23(12-14-24)30-26(19-5-3-2-4-6-19)18-21(28(30)31)17-25-15-16-27(33-25)20-7-9-22(29)10-8-20/h2-18H,1H3/b21-17+