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

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

Systemtic Name:(3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-methyl-3-nitro-phenyl)-5-phenyl-pyrrol-2-one
Openeye Name:(3E)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-1-(4-methyl-3-nitro-phenyl)-5-phenyl-pyrrol-2-one
CAS Name:(3E)-3-[[5-(4-bromophenyl)-2-furanyl]methylidene]-1-(4-methyl-3-nitrophenyl)-5-phenyl-2-pyrrolone
IUPAC Name:(3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-methyl-3-nitrophenyl)-5-phenylpyrrol-2-one
Traditional Name:(3E)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-1-(4-methyl-3-nitro-phenyl)-5-phenyl-2-pyrrolin-2-one
Formula: C28H19BrN2O4
MolecularWeight: 527.36546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C2=O)C5=CC=CC=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)Br)/C2=O)C5=CC=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C28H19BrN2O4/c1-18-7-12-23(17-25(18)31(33)34)30-26(19-5-3-2-4-6-19)16-21(28(30)32)15-24-13-14-27(35-24)20-8-10-22(29)11-9-20/h2-17H,1H3/b21-15+


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