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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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