potassium; hydrogen sulfate; phenylcarbonyl benzenecarboperoxoate; quinolin-8-ol

Systemtic Name: potassium; hydrogen sulfate; phenylcarbonyl benzenecarboperoxoate; quinolin-8-ol Openeye Name: potassium; benzoyl benzenecarboperoxoate; hydrogen sulfate; quinolin-8-ol CAS Name: potassium; benzenecarboperoxoic acid benzoyl ester; hydrogen sulfate; 8-quinolinol IUPAC Name: potassium; benzoyl benzenecarboperoxoate; hydrogen sulfate; quinolin-8-ol Traditional Name: potassium; benzenecarboperoxoic acid benzoyl ester; oxine; bisulfate Formula: C23H18KNO9S MolecularWeight: 523.55362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.OS(=O)(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.OS(=O)(=O)[O-].[K+]

InChI

InChI=1S/C14H10O4.C9H7NO.K.H2O4S/c15-13(11-7-3-1-4-8-11)17-18-14(16)12-9-5-2-6-10-12;11-8-5-1-3-7-4-2-6-10-9(7)8;;1-5(2,3)4/h1-10H;1-6,11H;;(H2,1,2,3,4)/q;;+1;/p-1