IUPAC Name :5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C20H20O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9,15,21-23H,8,10H2,1-2H3
Std.InChI: InChI=1S/C20H20O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9,15,21-23H,8,10H2,1-2H3
InChIKey :UYDQKAKPHFFLDY-UHFFFAOYAC
Std.InChIKey: UYDQKAKPHFFLDY-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C(CO2)C3=CC=C(C=C3)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)