IUPAC Name :3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxychromen-4-one
InChI :InChI=1/C20H18O6/c1-10(2)3-4-13-15(22)6-5-12(19(13)24)14-9-26-17-8-11(21)7-16(23)18(17)20(14)25/h3,5-9,21-24H,4H2,1-2H3
Std.InChI: InChI=1S/C20H18O6/c1-10(2)3-4-13-15(22)6-5-12(19(13)24)14-9-26-17-8-11(21)7-16(23)18(17)20(14)25/h3,5-9,21-24H,4H2,1-2H3
InChIKey :KCUZCRLRQVRBBV-UHFFFAOYAG
Std.InChIKey: KCUZCRLRQVRBBV-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=CC(=C1O)C2=COC3=CC(=CC(=C3C2=O)O)O)O)C
Molar Refractivity :95.08 ± 0.3 cm3 (est)
Parachor :719.0 ± 6.0 cm3 (est)
Index of Refraction :1.690 ± 0.02
(est)
Surface Tension :69.8 ± 3.0 dyne/cm (est)
Density :1.424 ± 0.06 g/cm3 (est)
Polarizability :37.69 ± 0.5 10-24cm3 (est)