IUPAC Name :3-(ethoxymethyl)-2,8-dihydroxy-1-methoxyanthracene-9,10-dione
InChI :InChI=1/C18H16O6/c1-3-24-8-9-7-11-14(18(23-2)15(9)20)17(22)13-10(16(11)21)5-4-6-12(13)19/h4-7,19-20H,3,8H2,1-2H3
Std.InChI: InChI=1S/C18H16O6/c1-3-24-8-9-7-11-14(18(23-2)15(9)20)17(22)13-10(16(11)21)5-4-6-12(13)19/h4-7,19-20H,3,8H2,1-2H3
InChIKey :WABNPQDWSVLPLK-UHFFFAOYAB
Std.InChIKey: WABNPQDWSVLPLK-UHFFFAOYSA-N
SMILES :O=C2c1cccc(O)c1C(=O)c3c2cc(c(O)c3OC)COCC
Molar Refractivity :85.03 ± 0.3 cm3 (est)
Parachor :662.6 ± 6.0 cm3 (est)
Index of Refraction :1.641 ± 0.02
(est)
Surface Tension :62.5 ± 3.0 dyne/cm (est)
Density :1.393 ± 0.06 g/cm3 (est)
Polarizability :33.71 ± 0.5 10-24cm3 (est)