(3E)-3-[[3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[[3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: (3E)-3-[[3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylene]-1-phenyl-quinoline-2,4-dione CAS Name: (3E)-3-[[3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylidene]-1-phenylquinoline-2,4-dione IUPAC Name: (3E)-3-[[3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-5-oxo-1,2-dihydropyrazol-4-yl]methylidene]-1-phenylquinoline-2,4-dione Traditional Name: (3E)-3-[[3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-5-keto-3-pyrazolin-4-yl]methylene]-1-phenyl-quinoline-2,4-quinone Formula: C29H20N4O5 MolecularWeight: 504.4929

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C3=C(C(=O)NN3)C=C4C(=O)C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C3=C(C(=O)NN3)/C=C/4\C(=O)C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

InChI

InChI=1S/C29H20N4O5/c1-32-21-13-7-5-11-17(21)26(35)23(29(32)38)24-19(27(36)31-30-24)15-20-25(34)18-12-6-8-14-22(18)33(28(20)37)16-9-3-2-4-10-16/h2-15,38H,1H3,(H2,30,31,36)/b20-15+