8-methyl-3-[[3-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)-5-oxidanylidene-1H-pyrazol-4-ylidene]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 8-methyl-3-[[3-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)-5-oxidanylidene-1H-pyrazol-4-ylidene]methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[[3-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)-5-oxo-1H-pyrazol-4-ylidene]methylene]-8-methyl-1H-quinoline-2,4-dione CAS Name: 3-[[3-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)-5-oxo-1H-pyrazol-4-ylidene]methylidene]-8-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-[[3-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)-5-oxo-1H-pyrazol-4-ylidene]methylidene]-8-methyl-1H-quinoline-2,4-dione Traditional Name: 3-[[3-(2-hydroxy-4-keto-1-methyl-3H-quinolin-1-ium-3-yl)-5-keto-2-pyrazolin-4-ylidene]methylene]-8-methyl-1H-quinoline-2,4-quinone Formula: C24H17N4O5+ MolecularWeight: 441.41558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C=C3C(=NNC3=O)C4C(=O)C5=CC=CC=C5[N+](=C4O)C)C2=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C=C3C(=NNC3=O)C4C(=O)C5=CC=CC=C5[N+](=C4O)C)C2=O

InChI

InChI=1S/C24H16N4O5/c1-11-6-5-8-13-18(11)25-22(31)15(20(13)29)10-14-19(26-27-23(14)32)17-21(30)12-7-3-4-9-16(12)28(2)24(17)33/h3-9,17H,1-2H3,(H2,25,27,29,31,32)/p+1