IUPAC Name :2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
InChI :InChI=1/C25H24O6/c1-13(2)5-7-17-22(29)21-19(28)12-20-16(9-10-25(3,4)31-20)24(21)30-23(17)15-8-6-14(26)11-18(15)27/h5-6,8-12,26-28H,7H2,1-4H3
Std.InChI: InChI=1S/C25H24O6/c1-13(2)5-7-17-22(29)21-19(28)12-20-16(9-10-25(3,4)31-20)24(21)30-23(17)15-8-6-14(26)11-18(15)27/h5-6,8-12,26-28H,7H2,1-4H3
InChIKey :XFFOMNJIDRDDLQ-UHFFFAOYAP
Std.InChIKey: XFFOMNJIDRDDLQ-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(OC2=C3C=CC(OC3=CC(=C2C1=O)O)(C)C)C4=C(C=C(C=C4)O)O)C
MDL: MFCD09953814
Molar Refractivity :115.67 ± 0.3 cm3 (est)
Parachor :873.4 ± 6.0 cm3 (est)
Index of Refraction :1.636 ± 0.02
(est)
Surface Tension :53.7 ± 3.0 dyne/cm (est)
Density :1.303 ± 0.06 g/cm3 (est)
Polarizability :45.85 ± 0.5 10-24cm3 (est)