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

Systemtic Name: (3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(3-ethoxyphenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-1-(3-ethoxyphenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[[5-(4-bromophenyl)-2-furanyl]methylidene]-1-(3-ethoxyphenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(3-ethoxyphenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-1-m-phenetyl-5-phenyl-2-pyrrolin-2-one Formula: C29H22BrNO3 MolecularWeight: 512.39388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C2=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=C/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)Br)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22BrNO3/c1-2-33-25-10-6-9-24(19-25)31-27(20-7-4-3-5-8-20)18-22(29(31)32)17-26-15-16-28(34-26)21-11-13-23(30)14-12-21/h3-19H,2H2,1H3/b22-17+