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

Systemtic Name: (3E)-1-(4-bromophenyl)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(4-bromophenyl)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-bromophenyl)-3-[[5-(4-bromophenyl)-2-furanyl]methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-bromophenyl)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(4-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=C(C=C5)Br

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=C(C=C5)Br

InChI

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