2-methyl-8-(2-methyl-6-oxidanyl-5-oxidanylidene-1H-quinolin-8-yl)-6-oxidanyl-1H-quinolin-5-one dihydrochloride

Systemtic Name: 2-methyl-8-(2-methyl-6-oxidanyl-5-oxidanylidene-1H-quinolin-8-yl)-6-oxidanyl-1H-quinolin-5-one dihydrochloride Openeye Name: 6-hydroxy-8-(6-hydroxy-2-methyl-5-oxo-1H-quinolin-8-yl)-2-methyl-1H-quinolin-5-one dihydrochloride CAS Name: 6-hydroxy-8-(6-hydroxy-2-methyl-5-oxo-1H-quinolin-8-yl)-2-methyl-1H-quinolin-5-one dihydrochloride IUPAC Name: 6-hydroxy-8-(6-hydroxy-2-methyl-5-oxo-1H-quinolin-8-yl)-2-methyl-1H-quinolin-5-one dihydrochloride Traditional Name: 6-hydroxy-8-(6-hydroxy-5-keto-2-methyl-1H-quinolin-8-yl)-2-methyl-1H-quinolin-5-one dihydrochloride Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=C(C=C(C2=O)O)C3=C4C(=CC=C(N4)C)C(=O)C(=C3)O)N1.Cl.Cl

Isomeric SMILES

CC1=CC=C2C(=C(C=C(C2=O)O)C3=C4C(=CC=C(N4)C)C(=O)C(=C3)O)N1.Cl.Cl

InChI

InChI=1S/C20H16N2O4.2ClH/c1-9-3-5-11-17(21-9)13(7-15(23)19(11)25)14-8-16(24)20(26)12-6-4-10(2)22-18(12)14;;/h3-8,21-24H,1-2H3;2*1H