(5E)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-5-[(4-nitrophenyl)methylidene]imidazol-4-one

Systemtic Name: (5E)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-5-[(4-nitrophenyl)methylidene]imidazol-4-one Openeye Name: (5E)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-5-[(4-nitrophenyl)methylene]imidazol-4-one CAS Name: (5E)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-5-[(4-nitrophenyl)methylidene]-4-imidazolone IUPAC Name: (5E)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-5-[(4-nitrophenyl)methylidene]imidazol-4-one Traditional Name: (5E)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-5-(4-nitrobenzylidene)-2-imidazolin-4-one Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N2C4=CC=C(C=C4)O

InChI

InChI=1S/C23H17N3O5/c1-31-20-12-4-16(5-13-20)22-24-21(14-15-2-6-18(7-3-15)26(29)30)23(28)25(22)17-8-10-19(27)11-9-17/h2-14,27H,1H3/b21-14+