IUPAC Name :3-hydroxy-1-methoxy-2-methylanthracene-9,10-dione
InChI :InChI=1/C16H12O4/c1-8-12(17)7-11-13(16(8)20-2)15(19)10-6-4-3-5-9(10)14(11)18/h3-7,17H,1-2H3
Std.InChI: InChI=1S/C16H12O4/c1-8-12(17)7-11-13(16(8)20-2)15(19)10-6-4-3-5-9(10)14(11)18/h3-7,17H,1-2H3
InChIKey :NTBUBTCXACOEEC-UHFFFAOYAR
Std.InChIKey: NTBUBTCXACOEEC-UHFFFAOYSA-N
SMILES :O=C2c1ccccc1C(=O)c3c2cc(O)c(c3OC)C
Molar Refractivity :72.05 ± 0.3 cm3 (est)
Parachor :546.9 ± 6.0 cm3 (est)
Index of Refraction :1.649 ± 0.02
(est)
Surface Tension :58.4 ± 3.0 dyne/cm (est)
Density :1.356 ± 0.06 g/cm3 (est)
Polarizability :28.56 ± 0.5 10-24cm3 (est)