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

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

Systemtic Name:(3E)-1-(2-bromophenyl)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-5-phenyl-pyrrol-2-one
Openeye Name:(3E)-1-(2-bromophenyl)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-5-phenyl-pyrrol-2-one
CAS Name:(3E)-1-(2-bromophenyl)-3-[[5-(4-bromophenyl)-2-furanyl]methylidene]-5-phenyl-2-pyrrolone
IUPAC Name:(3E)-1-(2-bromophenyl)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one
Traditional Name:(3E)-1-(2-bromophenyl)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-5-phenyl-2-pyrrolin-2-one
Formula: C27H17Br2NO2
MolecularWeight: 547.23738
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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=C5Br


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=C5Br


InChI

InChI=1S/C27H17Br2NO2/c28-21-12-10-19(11-13-21)26-15-14-22(32-26)16-20-17-25(18-6-2-1-3-7-18)30(27(20)31)24-9-5-4-8-23(24)29/h1-17H/b20-16+


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