IUPAC Name :3-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C20H20O5/c1-11(2)3-5-14-17(22)8-7-15-19(24)16(10-25-20(14)15)13-6-4-12(21)9-18(13)23/h3-4,6-9,16,21-23H,5,10H2,1-2H3
Std.InChI: InChI=1S/C20H20O5/c1-11(2)3-5-14-17(22)8-7-15-19(24)16(10-25-20(14)15)13-6-4-12(21)9-18(13)23/h3-4,6-9,16,21-23H,5,10H2,1-2H3
InChIKey :JIJYZALGIIQXKE-UHFFFAOYAK
Std.InChIKey: JIJYZALGIIQXKE-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=CC2=C1OCC(C2=O)C3=C(C=C(C=C3)O)O)O)C
Molar Refractivity :93.60 ± 0.3 cm3 (est)
Parachor :717.9 ± 6.0 cm3 (est)
Index of Refraction :1.642 ± 0.02
(est)
Surface Tension :59.0 ± 3.0 dyne/cm (est)
Density :1.314 ± 0.06 g/cm3 (est)
Polarizability :37.10 ± 0.5 10-24cm3 (est)