IUPAC Name :5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C21H20O6/c1-11(2)4-6-14-17(23)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(26-3)8-16(13)22/h4-5,7-10,22-24H,6H2,1-3H3
Std.InChI: InChI=1S/C21H20O6/c1-11(2)4-6-14-17(23)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(26-3)8-16(13)22/h4-5,7-10,22-24H,6H2,1-3H3
InChIKey :STFVTZQCNYBLNE-UHFFFAOYAC
Std.InChIKey: STFVTZQCNYBLNE-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=C(C=C(C=C3)OC)O)O)C
Molar Refractivity :99.87 ± 0.3 cm3 (est)
Parachor :762.4 ± 6.0 cm3 (est)
Index of Refraction :1.648 ± 0.02
(est)
Surface Tension :59.6 ± 3.0 dyne/cm (est)
Density :1.342 ± 0.06 g/cm3 (est)
Polarizability :39.59 ± 0.5 10-24cm3 (est)