Nome Químico: 3-(Acetoxymethyl)-9,10-dioxo-9,10-dihydroanthracene-1,8-diyl diacetate
Sorrisos: O=C1C2=C(C(OC(C)=O)=CC(COC(C)=O)=C2)C(C3=C(OC(C)=O)C=CC=C31)=O
Inchi: InChI=1S/C37H38O17/c1-16(38)46-14-24-12-26-30(35-37(53-23(8)45)36(52-22(7)44)33(50-20(5)42)29(54-35)15-47-17(2)39)25-10-9-11-27(48-18(3)40)31(25)34(51-21(6)43)32(26)28(13-24)49-19(4)41/h9-13,29,33,35-37H,14-15H2,1-8H3/t29-,33-,35+,36+,37+/m1/s1