IUPAC Name :3-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-7-hydroxychromen-4-one
InChI :InChI=1/C21H20O6/c1-11(2)4-6-13-16(23)9-17(24)19(21(13)26-3)15-10-27-18-8-12(22)5-7-14(18)20(15)25/h4-5,7-10,22-24H,6H2,1-3H3
Std.InChI: InChI=1S/C21H20O6/c1-11(2)4-6-13-16(23)9-17(24)19(21(13)26-3)15-10-27-18-8-12(22)5-7-14(18)20(15)25/h4-5,7-10,22-24H,6H2,1-3H3
InChIKey :SSDIPYMSXRNGMZ-UHFFFAOYAH
Std.InChIKey: SSDIPYMSXRNGMZ-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C(C(=C1OC)C2=COC3=C(C2=O)C=CC(=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)