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

Systemtic Name: (3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(3-nitrophenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-1-(3-nitrophenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[[5-(4-bromophenyl)-2-furanyl]methylidene]-1-(3-nitrophenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(3-nitrophenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-1-(3-nitrophenyl)-5-phenyl-2-pyrrolin-2-one Formula: C27H17BrN2O4 MolecularWeight: 513.33888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C(=O)N2C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)Br)/C(=O)N2C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H17BrN2O4/c28-21-11-9-19(10-12-21)26-14-13-24(34-26)15-20-16-25(18-5-2-1-3-6-18)29(27(20)31)22-7-4-8-23(17-22)30(32)33/h1-17H/b20-15+