IUPAC Name :3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethylpyrano[2,3-h]chromen-4-one
InChI :InChI=1/C20H16O6/c1-20(2)6-5-12-16(26-20)8-15(23)17-18(24)13(9-25-19(12)17)11-4-3-10(21)7-14(11)22/h3-9,21-23H,1-2H3
Std.InChI: InChI=1S/C20H16O6/c1-20(2)6-5-12-16(26-20)8-15(23)17-18(24)13(9-25-19(12)17)11-4-3-10(21)7-14(11)22/h3-9,21-23H,1-2H3
InChIKey :FNSFANUGPIQSTR-UHFFFAOYAQ
Std.InChIKey: FNSFANUGPIQSTR-UHFFFAOYSA-N
SMILES :CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C(=CO3)C4=C(C=C(C=C4)O)O)C
Molar Refractivity :92.55 ± 0.3 cm3 (est)
Parachor :692.9 ± 6.0 cm3 (est)
Index of Refraction :1.682 ± 0.02
(est)
Surface Tension :64.8 ± 3.0 dyne/cm (est)
Density :1.443 ± 0.06 g/cm3 (est)
Polarizability :36.69 ± 0.5 10-24cm3 (est)