IUPAC Name :1-anilino-4-hydroxyanthracene-9,10-dione
InChI :InChI=1/C20H13NO3/c22-16-11-10-15(21-12-6-2-1-3-7-12)17-18(16)20(24)14-9-5-4-8-13(14)19(17)23/h1-11,21-22H
Std.InChI: InChI=1S/C20H13NO3/c22-16-11-10-15(21-12-6-2-1-3-7-12)17-18(16)20(24)14-9-5-4-8-13(14)19(17)23/h1-11,21-22H
InChIKey :ZNQIAQXHADXXQI-UHFFFAOYAI
Std.InChIKey: ZNQIAQXHADXXQI-UHFFFAOYSA-N
SMILES :O=C2c1ccccc1C(=O)c3c2c(ccc3O)Nc4ccccc4
Molar Refractivity :89.92 ± 0.3 cm3 (est)
Parachor :650.3 ± 6.0 cm3 (est)
Index of Refraction :1.737 ± 0.02
(est)
Surface Tension :71.6 ± 3.0 dyne/cm (est)
Density :1.410 ± 0.06 g/cm3 (est)
Polarizability :35.64 ± 0.5 10-24cm3 (est)