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

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

Systemtic Name:(5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-(4-nitro-2-oxidanyl-phenyl)-2-phenyl-imidazol-4-one
Openeye Name:(5E)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-3-(2-hydroxy-4-nitro-phenyl)-2-phenyl-imidazol-4-one
CAS Name:(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(2-hydroxy-4-nitrophenyl)-2-phenyl-4-imidazolone
IUPAC Name:(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(2-hydroxy-4-nitrophenyl)-2-phenylimidazol-4-one
Traditional Name:(5E)-3-(2-hydroxy-4-nitro-phenyl)-2-phenyl-5-vanillylidene-2-imidazolin-4-one
Formula: C23H17N3O6
MolecularWeight: 431.39758
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H17N3O6/c1-32-21-12-14(7-10-19(21)27)11-17-23(29)25(22(24-17)15-5-3-2-4-6-15)18-9-8-16(26(30)31)13-20(18)28/h2-13,27-28H,1H3/b17-11+


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