6-oxidanyl-8-(6-oxidanyl-5-oxidanylidene-1H-quinolin-8-yl)-1H-quinolin-5-one dihydrochloride

Systemtic Name: 6-oxidanyl-8-(6-oxidanyl-5-oxidanylidene-1H-quinolin-8-yl)-1H-quinolin-5-one dihydrochloride Openeye Name: 6-hydroxy-8-(6-hydroxy-5-oxo-1H-quinolin-8-yl)-1H-quinolin-5-one dihydrochloride CAS Name: 6-hydroxy-8-(6-hydroxy-5-oxo-1H-quinolin-8-yl)-1H-quinolin-5-one dihydrochloride IUPAC Name: 6-hydroxy-8-(6-hydroxy-5-oxo-1H-quinolin-8-yl)-1H-quinolin-5-one dihydrochloride Traditional Name: 6-hydroxy-8-(6-hydroxy-5-keto-1H-quinolin-8-yl)-1H-quinolin-5-one dihydrochloride Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C=C(C(=O)C2=C1)O)C3=C4C(=CC=CN4)C(=O)C(=C3)O.Cl.Cl

Isomeric SMILES

C1=CNC2=C(C=C(C(=O)C2=C1)O)C3=C4C(=CC=CN4)C(=O)C(=C3)O.Cl.Cl

InChI

InChI=1S/C18H12N2O4.2ClH/c21-13-7-11(15-9(17(13)23)3-1-5-19-15)12-8-14(22)18(24)10-4-2-6-20-16(10)12;;/h1-8,19-22H;2*1H