IUPAC Name :3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)chromen-2-one
InChI :InChI=1/C21H20O6/c1-11(2)4-6-14-18(24)10-19-16(20(14)26-3)9-15(21(25)27-19)13-7-5-12(22)8-17(13)23/h4-5,7-10,22-24H,6H2,1-3H3
Std.InChI: InChI=1S/C21H20O6/c1-11(2)4-6-14-18(24)10-19-16(20(14)26-3)9-15(21(25)27-19)13-7-5-12(22)8-17(13)23/h4-5,7-10,22-24H,6H2,1-3H3
InChIKey :NZYSZZDSYIBYLC-UHFFFAOYAU
Std.InChIKey: NZYSZZDSYIBYLC-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1OC)C=C(C(=O)O2)C3=C(C=C(C=C3)O)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)