Nome Químico: 1-(3-hydroxybenzoyl)-2-methylisoquinolin-6(2H)-one
Sorrisos: OC1=CC(C(C2=C(C=C3)C(C=CN2C)=CC3=O)=O)=CC=C1
Inchi: InChI=1S/C15H19NO8/c1-16(8-11(18)9-3-2-4-10(17)5-9)12(19)6-15(24,14(22)23)7-13(20)21/h2-5,11,17-18,24H,6-8H2,1H3,(H,20,21)(H,22,23)/t11-,15?/m0/s1