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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=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/C29H22BrNO3/c1-2-33-25-14-12-24(13-15-25)31-27(20-6-4-3-5-7-20)19-22(29(31)32)18-26-16-17-28(34-26)21-8-10-23(30)11-9-21/h3-19H,2H2,1H3/b22-18+