IUPAC Name :3,8,9-trihydroxybenzo[c]chromen-6-one
InChI :InChI=1/C13H8O5/c14-6-1-2-7-8-4-10(15)11(16)5-9(8)13(17)18-12(7)3-6/h1-5,14-16H
Std.InChI: InChI=1S/C13H8O5/c14-6-1-2-7-8-4-10(15)11(16)5-9(8)13(17)18-12(7)3-6/h1-5,14-16H
InChIKey :HHXMEXZVPJFAIJ-UHFFFAOYAP
Std.InChIKey: HHXMEXZVPJFAIJ-UHFFFAOYSA-N
SMILES :c1cc2c3cc(c(cc3c(=O)oc2cc1O)O)O
Molar Refractivity :61.17 ± 0.3 cm3 (est)
Parachor :455.5 ± 6.0 cm3 (est)
Index of Refraction :1.758 ± 0.02 (est)
Surface Tension :87.6 ± 3.0 dyne/cm (est)
Density :1.540 ± 0.06 g/cm3 (est)
Polarizability :24.25 ± 0.5 10-24cm3 (est)