4-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 2-hydroxy-4-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 2-hydroxy-4-[4-(2-methoxy-5-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-hydroxy-4-[4-(2-methoxy-5-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-hydroxy-4-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-4-imidazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(NC(=C3C=CC(=O)C(=C3)O)N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(NC(=C3C=CC(=O)C(=C3)O)N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O5/c1-30-19-10-8-15(25(28)29)12-16(19)21-20(13-5-3-2-4-6-13)23-22(24-21)14-7-9-17(26)18(27)11-14/h2-12,23-24,27H,1H3