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

Systemtic Name: (5E)-5-[(2-methoxyphenyl)methylidene]-3-(4-nitro-2-oxidanyl-phenyl)-2-phenyl-imidazol-4-one Openeye Name: (5E)-3-(2-hydroxy-4-nitro-phenyl)-5-[(2-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5E)-3-(2-hydroxy-4-nitrophenyl)-5-[(2-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5E)-3-(2-hydroxy-4-nitrophenyl)-5-[(2-methoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5E)-3-(2-hydroxy-4-nitro-phenyl)-5-o-anisylidene-2-phenyl-2-imidazolin-4-one Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H17N3O5/c1-31-21-10-6-5-9-16(21)13-18-23(28)25(22(24-18)15-7-3-2-4-8-15)19-12-11-17(26(29)30)14-20(19)27/h2-14,27H,1H3/b18-13+