IUPAC Name :3-(2,4-dihydroxyphenyl)-7-hydroxy-8-[(E)-4-hydroxy-3-methylbut-2-enyl]-2,3-dihydrochromen-4-one
InChI :InChI=1/C20H20O6/c1-11(9-21)2-4-14-17(23)7-6-15-19(25)16(10-26-20(14)15)13-5-3-12(22)8-18(13)24/h2-3,5-8,16,21-24H,4,9-10H2,1H3/b11-2+
Std.InChI: InChI=1S/C20H20O6/c1-11(9-21)2-4-14-17(23)7-6-15-19(25)16(10-26-20(14)15)13-5-3-12(22)8-18(13)24/h2-3,5-8,16,21-24H,4,9-10H2,1H3/b11-2+
InChIKey :VPCRIHAWNUNORJ-BIIKFXOEBB
Std.InChIKey: VPCRIHAWNUNORJ-BIIKFXOESA-N
SMILES :C/C(=C\CC1=C(C=CC2=C1OCC(C2=O)C3=C(C=C(C=C3)O)O)O)/CO
Molar Refractivity :95.13 ± 0.3 cm3 (est)
Parachor :734.9 ± 6.0 cm3 (est)
Index of Refraction :1.663 ± 0.02
(est)
Surface Tension :67.3 ± 3.0 dyne/cm (est)
Density :1.389 ± 0.06 g/cm3 (est)
Polarizability :37.71 ± 0.5 10-24cm3 (est)