IUPAC Name :7-acetyl-6-ethyl-3,5,8-trihydroxy-9,10-dioxoanthracene-1,2-dicarboxylicacid
InChI :InChI=1/C20H14O10/c1-3-6-9(5(2)21)17(25)14-13(15(6)23)16(24)7-4-8(22)11(19(27)28)12(20(29)30)10(7)18(14)26/h4,22-23,25H,3H2,1-2H3,(H,27,28)(H,29,30)
Std.InChI: InChI=1S/C20H14O10/c1-3-6-9(5(2)21)17(25)14-13(15(6)23)16(24)7-4-8(22)11(19(27)28)12(20(29)30)10(7)18(14)26/h4,22-23,25H,3H2,1-2H3,(H,27,28)(H,29,30)
InChIKey :RHAXKFFKGZJUOE-UHFFFAOYAA
Std.InChIKey: RHAXKFFKGZJUOE-UHFFFAOYSA-N
SMILES :O=C(O)c3c(O)cc2C(=O)c1c(O)c(c(c(O)c1C(=O)c2c3C(=O)O)C(=O)C)CC
MDL: MFCD00071249
Molar Refractivity :97.75 ± 0.3 cm3 (est)
Parachor :763.2 ± 6.0 cm3 (est)
Index of Refraction :1.734 ± 0.02
(est)
Surface Tension :96.1 ± 3.0 dyne/cm (est)
Density :1.699 ± 0.06 g/cm3 (est)
Polarizability :38.75 ± 0.5 10-24cm3 (est)