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

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

Systemtic Name:(3E)-1-(3-methoxyphenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenyl-pyrrol-2-one
Openeye Name:(3E)-1-(3-methoxyphenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-pyrrol-2-one
CAS Name:(3E)-1-(3-methoxyphenyl)-3-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-5-phenyl-2-pyrrolone
IUPAC Name:(3E)-1-(3-methoxyphenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one
Traditional Name:(3E)-1-(3-methoxyphenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-2-pyrrolin-2-one
Formula: C28H20N2O5
MolecularWeight: 464.4688
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C2=O)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C2=O)C5=CC=CC=C5


InChI

InChI=1S/C28H20N2O5/c1-34-24-9-5-8-23(18-24)29-26(19-6-3-2-4-7-19)17-21(28(29)31)16-25-14-15-27(35-25)20-10-12-22(13-11-20)30(32)33/h2-18H,1H3/b21-16+


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