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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=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/c1-31-18-10-7-15(8-11-18)13-19-23(28)25(22(24-19)16-5-3-2-4-6-16)20-12-9-17(26(29)30)14-21(20)27/h2-14,27H,1H3/b19-13+