IUPAC Name :2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C20H18O7/c1-9(2)3-5-11-13(22)8-15-16(17(11)24)18(25)19(26)20(27-15)10-4-6-12(21)14(23)7-10/h3-4,6-8,21-24,26H,5H2,1-2H3
Std.InChI: InChI=1S/C20H18O7/c1-9(2)3-5-11-13(22)8-15-16(17(11)24)18(25)19(26)20(27-15)10-4-6-12(21)14(23)7-10/h3-4,6-8,21-24,26H,5H2,1-2H3
InChIKey :OCIIFJFJVOTFTN-UHFFFAOYAW
Std.InChIKey: OCIIFJFJVOTFTN-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)O)C
Molar Refractivity :96.66 ± 0.3 cm3 (est)
Parachor :732.3 ± 6.0 cm3 (est)
Index of Refraction :1.723 ± 0.02
(est)
Surface Tension :81.5 ± 3.0 dyne/cm (est)
Density :1.519 ± 0.06 g/cm3 (est)
Polarizability :38.32 ± 0.5 10-24cm3 (est)