IUPAC Name :5-(5,7-dihydroxychromenylium-2-yl)benzene-1,2,3-triol;chloride
InChI :InChI=1/C15H10O6.ClH/c16-8-5-10(17)9-1-2-13(21-14(9)6-8)7-3-11(18)15(20)12(19)4-7;/h1-6H,(H4-,16,17,18,19,20);1H
Std.InChI: InChI=1S/C15H10O6.ClH/c16-8-5-10(17)9-1-2-13(21-14(9)6-8)7-3-11(18)15(20)12(19)4-7;/h1-6H,(H4-,16,17,18,19,20);1H
InChIKey :MSRWCRMKQPGZND-UHFFFAOYAR
Std.InChIKey: MSRWCRMKQPGZND-UHFFFAOYSA-N
SMILES :c1cc([o+]c2c1c(cc(c2)O)O)c3cc(c(c(c3)O)O)O.[Cl-]