IUPAC Name :5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C21H20O6/c1-11(2)4-6-13-15(22)9-18-19(20(13)24)21(25)14(10-27-18)12-5-7-17(26-3)16(23)8-12/h4-5,7-10,22-24H,6H2,1-3H3
Std.InChI: InChI=1S/C21H20O6/c1-11(2)4-6-13-15(22)9-18-19(20(13)24)21(25)14(10-27-18)12-5-7-17(26-3)16(23)8-12/h4-5,7-10,22-24H,6H2,1-3H3
InChIKey :YQEPOQVRUDADPH-UHFFFAOYAI
Std.InChIKey: YQEPOQVRUDADPH-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC(=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)