IUPAC Name :3,7-dihydroxy-1-methoxy-6-methylanthracene-9,10-dione
InChI :InChI=1/C16H12O5/c1-7-3-9-10(6-12(7)18)16(20)14-11(15(9)19)4-8(17)5-13(14)21-2/h3-6,17-18H,1-2H3
Std.InChI: InChI=1S/C16H12O5/c1-7-3-9-10(6-12(7)18)16(20)14-11(15(9)19)4-8(17)5-13(14)21-2/h3-6,17-18H,1-2H3
InChIKey :LKVVBLXHWZXDHZ-UHFFFAOYAJ
Std.InChIKey: LKVVBLXHWZXDHZ-UHFFFAOYSA-N
SMILES :CC1=C(C=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)O)O
Molar Refractivity :73.93 ± 0.3 cm3 (est)
Parachor :562.1 ± 6.0 cm3 (est)
Index of Refraction :1.677 ± 0.02
(est)
Surface Tension :67.3 ± 3.0 dyne/cm (est)
Density :1.448 ± 0.06 g/cm3 (est)
Polarizability :29.31 ± 0.5 10-24cm3 (est)