IUPAC Name :3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
InChI :InChI=1/C25H24O6/c1-13(2)5-7-15-21(28)20-22(29)17(14-6-8-18(26)19(27)11-14)12-30-24(20)16-9-10-25(3,4)31-23(15)16/h5-6,8-12,26-28H,7H2,1-4H3
Std.InChI: InChI=1S/C25H24O6/c1-13(2)5-7-15-21(28)20-22(29)17(14-6-8-18(26)19(27)11-14)12-30-24(20)16-9-10-25(3,4)31-23(15)16/h5-6,8-12,26-28H,7H2,1-4H3
InChIKey :GHCZYXUOYFOXIP-UHFFFAOYAP
Std.InChIKey: GHCZYXUOYFOXIP-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC=C(C2=O)C4=CC(=C(C=C4)O)O)O)C
Molar Refractivity :115.90 ± 0.3 cm3 (est)
Parachor :875.3 ± 6.0 cm3 (est)
Index of Refraction :1.644 ± 0.02
(est)
Surface Tension :56.0 ± 3.0 dyne/cm (est)
Density :1.314 ± 0.06 g/cm3 (est)
Polarizability :45.94 ± 0.5 10-24cm3 (est)