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

Systemtic Name: (3E)-1-(2-bromophenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(2-bromophenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(2-bromophenyl)-3-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(2-bromophenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(2-bromophenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-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)[N+](=O)[O-])C(=O)N2C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N2C5=CC=CC=C5Br

InChI

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