IUPAC Name :3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one
InChI :InChI=1/C20H18O6/c1-10(2)3-4-11-7-12(5-6-14(11)22)20-19(25)18(24)17-15(23)8-13(21)9-16(17)26-20/h3,5-9,21-23,25H,4H2,1-2H3
Std.InChI: InChI=1S/C20H18O6/c1-10(2)3-4-11-7-12(5-6-14(11)22)20-19(25)18(24)17-15(23)8-13(21)9-16(17)26-20/h3,5-9,21-23,25H,4H2,1-2H3
InChIKey :PGCKDCPTJAQQSQ-UHFFFAOYAO
Std.InChIKey: PGCKDCPTJAQQSQ-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)C
Molar Refractivity :94.78 ± 0.3 cm3 (est)
Parachor :717.1 ± 6.0 cm3 (est)
Index of Refraction :1.699 ± 0.02
(est)
Surface Tension :73.0 ± 3.0 dyne/cm (est)
Density :1.444 ± 0.06 g/cm3 (est)
Polarizability :37.57 ± 0.5 10-24cm3 (est)