IUPAC Name :2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C20H18O6/c1-10(2)3-5-14-19(25)18-16(24)8-12(22)9-17(18)26-20(14)13-6-4-11(21)7-15(13)23/h3-4,6-9,21-24H,5H2,1-2H3
Std.InChI: InChI=1S/C20H18O6/c1-10(2)3-5-14-19(25)18-16(24)8-12(22)9-17(18)26-20(14)13-6-4-11(21)7-15(13)23/h3-4,6-9,21-24H,5H2,1-2H3
InChIKey :KEIIIPKLVSSAEI-UHFFFAOYAC
Std.InChIKey: KEIIIPKLVSSAEI-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=C(C=C3)O)O)C
Molar Refractivity :94.85 ± 0.3 cm3 (est)
Parachor :717.1 ± 6.0 cm3 (est)
Index of Refraction :1.678 ± 0.02
(est)
Surface Tension :66.1 ± 3.0 dyne/cm (est)
Density :1.408 ± 0.06 g/cm3 (est)
Polarizability :37.60 ± 0.5 10-24cm3 (est)