IUPAC Name :7-acetyl-4,5,8-trihydroxy-3-methoxy-6-methylnaphthalene-1,2-dione
InChI :InChI=1/C14H12O7/c1-4-6(5(2)15)10(17)8-7(9(4)16)12(19)14(21-3)13(20)11(8)18/h16-17,19H,1-3H3
Std.InChI: InChI=1S/C14H12O7/c1-4-6(5(2)15)10(17)8-7(9(4)16)12(19)14(21-3)13(20)11(8)18/h16-17,19H,1-3H3
InChIKey :TUJOGQJERCFCGS-UHFFFAOYAM
Std.InChIKey: TUJOGQJERCFCGS-UHFFFAOYSA-N
SMILES :CC1=C(C2=C(C(=C1C(=O)C)O)C(=O)C(=O)C(=C2O)OC)O
Molar Refractivity :67.86 ± 0.4 cm3 (est)
Parachor :552.7 ± 6.0 cm3 (est)
Index of Refraction :1.663 ± 0.03
(est)
Surface Tension :83.1 ± 5.0 dyne/cm (est)
Density :1.59 ± 0.1 g/cm3 (est)
Polarizability :26.90 ± 0.5 10-24cm3 (est)