IUPAC Name :2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione
InChI :InChI=1/C19H18O7/c1-8-6-9-12(18(25-4)14(8)20)16(22)13-10(15(9)21)7-11(23-2)17(24-3)19(13)26-5/h6-7,20H,1-5H3
Std.InChI: InChI=1S/C19H18O7/c1-8-6-9-12(18(25-4)14(8)20)16(22)13-10(15(9)21)7-11(23-2)17(24-3)19(13)26-5/h6-7,20H,1-5H3
InChIKey :ZMDXTRSTKHTSCE-UHFFFAOYAX
Std.InChIKey: ZMDXTRSTKHTSCE-UHFFFAOYSA-N
SMILES :CC1=C(C(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)OC)OC)O
Molar Refractivity :92.08 ± 0.3 cm3 (est)
Parachor :722.7 ± 6.0 cm3 (est)
Index of Refraction :1.598 ± 0.02
(est)
Surface Tension :51.5 ± 3.0 dyne/cm (est)
Density :1.328 ± 0.06 g/cm3 (est)
Polarizability :36.50 ± 0.5 10-24cm3 (est)