IUPAC Name :2-[4,5-dihydroxy-2-(3-methylbuta-1,3-dienyl)phenyl]-5,6-dihydroxy-3-methoxychromen-4-one
InChI :InChI=1/C21H18O7/c1-10(2)4-5-11-8-14(23)15(24)9-12(11)20-21(27-3)19(26)17-16(28-20)7-6-13(22)18(17)25/h4-9,22-25H,1H2,2-3H3
Std.InChI: InChI=1S/C21H18O7/c1-10(2)4-5-11-8-14(23)15(24)9-12(11)20-21(27-3)19(26)17-16(28-20)7-6-13(22)18(17)25/h4-9,22-25H,1H2,2-3H3
InChIKey :VRZAKSFJNYJYJJ-UHFFFAOYAI
Std.InChIKey: VRZAKSFJNYJYJJ-UHFFFAOYSA-N
SMILES :CC(=C)C=CC1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=CC(=C3O)O)OC)O)O
Molar Refractivity :99.69 ± 0.4 cm3 (est)
Parachor :764.8 ± 6.0 cm3 (est)
Index of Refraction :1.707 ± 0.03
(est)
Surface Tension :79.9 ± 5.0 dyne/cm (est)
Density :1.49 ± 0.1 g/cm3 (est)
Polarizability :39.52 ± 0.5 10-24cm3 (est)