IUPAC Name :8-hydroxy-1-methoxy-3-methylanthracene-9,10-dione
InChI :InChI=1/C16H12O4/c1-8-6-10-14(12(7-8)20-2)16(19)13-9(15(10)18)4-3-5-11(13)17/h3-7,17H,1-2H3
Std.InChI: InChI=1S/C16H12O4/c1-8-6-10-14(12(7-8)20-2)16(19)13-9(15(10)18)4-3-5-11(13)17/h3-7,17H,1-2H3
InChIKey :KVRUANCWPQJDMF-UHFFFAOYAW
Std.InChIKey: KVRUANCWPQJDMF-UHFFFAOYSA-N
SMILES :CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)OC
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)