IUPAC Name :1,3,8-trihydroxy-6-methylanthracene-9,10-dione
InChI :InChI=1/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
Std.InChI: InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
InChIKey :RHMXXJGYXNZAPX-UHFFFAOYAD
Std.InChIKey: RHMXXJGYXNZAPX-UHFFFAOYSA-N
SMILES :O=C2c1cc(cc(O)c1C(=O)c3c2cc(O)cc3O)C
MDL: MFCD00001207
Molar Refractivity :69.13 ± 0.3 cm3 (est)
Parachor :518.7 ± 6.0 cm3 (est)
Index of Refraction :1.744 ± 0.02
(est)
Surface Tension :85.4 ± 3.0 dyne/cm (est)
Density :1.583 ± 0.06 g/cm3 (est)
Polarizability :27.40 ± 0.5 10-24cm3 (est)