(5E)-3-(4-nitro-2-oxidanyl-phenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name: (5E)-3-(4-nitro-2-oxidanyl-phenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5E)-3-(2-hydroxy-4-nitro-phenyl)-5-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5E)-3-(2-hydroxy-4-nitrophenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5E)-3-(2-hydroxy-4-nitrophenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5E)-3-(2-hydroxy-4-nitro-phenyl)-5-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-4-one Formula: C28H19N3O5 MolecularWeight: 477.46756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N2C5=C(C=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC(=CC=C3)OC4=CC=CC=C4)/C(=O)N2C5=C(C=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C28H19N3O5/c32-26-18-21(31(34)35)14-15-25(26)30-27(20-9-3-1-4-10-20)29-24(28(30)33)17-19-8-7-13-23(16-19)36-22-11-5-2-6-12-22/h1-18,32H/b24-17+