IUPAC Name :1,3,9-trihydroxy-[1]benzofuro[3,2-c]chromen-6-one
InChI :InChI=1/C15H8O6/c16-6-1-2-8-10(4-6)20-14-12(8)15(19)21-11-5-7(17)3-9(18)13(11)14/h1-5,16-18H
Std.InChI: InChI=1S/C15H8O6/c16-6-1-2-8-10(4-6)20-14-12(8)15(19)21-11-5-7(17)3-9(18)13(11)14/h1-5,16-18H
InChIKey :WIRRQLQRDSREEG-UHFFFAOYAF
Std.InChIKey: WIRRQLQRDSREEG-UHFFFAOYSA-N
SMILES :C1=CC2=C(C=C1O)OC3=C2C(=O)OC4=CC(=CC(=C43)O)O
Molar Refractivity :71.31 ± 0.3 cm3 (est)
Parachor :515.7 ± 6.0 cm3 (est)
Index of Refraction :1.806 ± 0.02
(est)
Surface Tension :93.5 ± 3.0 dyne/cm (est)
Density :1.714 ± 0.06 g/cm3 (est)
Polarizability :28.27 ± 0.5 10-24cm3 (est)