(3Z)-1-methyl-3-[(4Z)-4-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-4-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-3-[(4Z)-4-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)methylene]-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-[(4Z)-4-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)methylidene]-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3Z)-3-[(4Z)-4-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-4-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)methylene]-5-keto-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C=C3C(=C4C(=O)C5=CC=CC=C5N(C4=O)C)NNC3=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)/C=C\3/C(=C/4\C(=O)C5=CC=CC=C5N(C4=O)C)/NNC3=O

InChI

InChI=1S/C24H18N4O5/c1-27-16-9-5-3-7-12(16)20(29)15(23(27)32)11-14-19(25-26-22(14)31)18-21(30)13-8-4-6-10-17(13)28(2)24(18)33/h3-11,25,32H,1-2H3,(H,26,31)/b14-11-,19-18-