IUPAC Name :1,6-dihydroxy-3-(hydroxymethyl)-8-methoxyanthracene-9,10-dione
InChI :InChI=1/C16H12O6/c1-22-12-5-8(18)4-10-14(12)16(21)13-9(15(10)20)2-7(6-17)3-11(13)19/h2-5,17-19H,6H2,1H3
Std.InChI: InChI=1S/C16H12O6/c1-22-12-5-8(18)4-10-14(12)16(21)13-9(15(10)20)2-7(6-17)3-11(13)19/h2-5,17-19H,6H2,1H3
InChIKey :SNBGJGNOQURXCI-UHFFFAOYAX
Std.InChIKey: SNBGJGNOQURXCI-UHFFFAOYSA-N
SMILES :COC1=C2C(=CC(=C1)O)C(=O)C3=CC(=CC(=C3C2=O)O)CO
Molar Refractivity :75.56 ± 0.3 cm3 (est)
Parachor :579.1 ± 6.0 cm3 (est)
Index of Refraction :1.708 ± 0.02
(est)
Surface Tension :79.8 ± 3.0 dyne/cm (est)
Density :1.549 ± 0.06 g/cm3 (est)
Polarizability :29.95 ± 0.5 10-24cm3 (est)