(4Z)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-4-(3-hydroxy-4-methoxy-benzylidene)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CC(=C(C=C3)OC)O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O6/c1-32-19-10-4-16(5-11-19)23-20(13-15-3-12-22(33-2)21(28)14-15)24(29)26(25-23)17-6-8-18(9-7-17)27(30)31/h3-14,28H,1-2H3/b20-13-