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

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

Systemtic Name:(3E)-1-(4-hydroxyphenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenyl-pyrrol-2-one
Openeye Name:(3E)-1-(4-hydroxyphenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-pyrrol-2-one
CAS Name:(3E)-1-(4-hydroxyphenyl)-3-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-5-phenyl-2-pyrrolone
IUPAC Name:(3E)-1-(4-hydroxyphenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one
Traditional Name:(3E)-1-(4-hydroxyphenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-2-pyrrolin-2-one
Formula: C27H18N2O5
MolecularWeight: 450.44222
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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=C(C=C5)O


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=C(C=C5)O


InChI

InChI=1S/C27H18N2O5/c30-23-12-10-21(11-13-23)28-25(18-4-2-1-3-5-18)17-20(27(28)31)16-24-14-15-26(34-24)19-6-8-22(9-7-19)29(32)33/h1-17,30H/b20-16+


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