IUPAC Name :5-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-8-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C22H22O6/c1-12(2)5-7-15-19(27-4)10-16(24)21-17(25)11-20(28-22(15)21)14-8-6-13(23)9-18(14)26-3/h5-6,8-11,23-24H,7H2,1-4H3
Std.InChI: InChI=1S/C22H22O6/c1-12(2)5-7-15-19(27-4)10-16(24)21-17(25)11-20(28-22(15)21)14-8-6-13(23)9-18(14)26-3/h5-6,8-11,23-24H,7H2,1-4H3
InChIKey :AGQBGLZQKDLJAR-UHFFFAOYAI
Std.InChIKey: AGQBGLZQKDLJAR-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C(C2=C1OC(=CC2=O)C3=C(C=C(C=C3)O)OC)O)OC)C
Molar Refractivity :104.67 ± 0.3 cm3 (est)
Parachor :805.8 ± 6.0 cm3 (est)
Index of Refraction :1.615 ± 0.02
(est)
Surface Tension :52.1 ± 3.0 dyne/cm (est)
Density :1.275 ± 0.06 g/cm3 (est)
Polarizability :41.49 ± 0.5 10-24cm3 (est)