IUPAC Name :3,4,8,9-tetrahydroxybenzo[c]chromen-6-one
InChI :InChI=1/C13H8O6/c14-8-2-1-5-6-3-9(15)10(16)4-7(6)13(18)19-12(5)11(8)17/h1-4,14-17H
Std.InChI: InChI=1S/C13H8O6/c14-8-2-1-5-6-3-9(15)10(16)4-7(6)13(18)19-12(5)11(8)17/h1-4,14-17H
InChIKey :NEZDQSKPNPRYAW-UHFFFAOYAE
Std.InChIKey: NEZDQSKPNPRYAW-UHFFFAOYSA-N
SMILES :O=C2Oc1c(O)c(O)ccc1c3c2cc(O)c(O)c3
Molar Refractivity :63.05 ± 0.3 cm3 (est)
Parachor :470.8 ± 6.0 cm3 (est)
Index of Refraction :1.801 ± 0.02 (est)
Surface Tension :104.2 ± 3.0 dyne/cm (est)
Density :1.766 ± 0.06 g/cm3 (est)
Polarizability :24.99 ± 0.5 10-24cm3 (est)