IUPAC Name :1,6-dihydroxy-3-methylanthracene-9,10-dione
InChI :InChI=1/C15H10O4/c1-7-4-11-13(12(17)5-7)15(19)9-3-2-8(16)6-10(9)14(11)18/h2-6,16-17H,1H3
Std.InChI: InChI=1S/C15H10O4/c1-7-4-11-13(12(17)5-7)15(19)9-3-2-8(16)6-10(9)14(11)18/h2-6,16-17H,1H3
InChIKey :CABAPJGWBVFEQH-UHFFFAOYAC
Std.InChIKey: CABAPJGWBVFEQH-UHFFFAOYSA-N
SMILES :CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C=CC(=C3)O)O
Molar Refractivity :67.25 ± 0.3 cm3 (est)
Parachor :503.5 ± 6.0 cm3 (est)
Index of Refraction :1.709 ± 0.02
(est)
Surface Tension :73.1 ± 3.0 dyne/cm (est)
Density :1.476 ± 0.06 g/cm3 (est)
Polarizability :26.66 ± 0.5 10-24cm3 (est)