IUPAC Name :3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3
Std.InChI: InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3
InChIKey :RWDSADRZXTYPMY-UHFFFAOYAR
Std.InChIKey: RWDSADRZXTYPMY-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C(C2=C1OC=C(C2=O)C3=C(C=C(C=C3)O)O)O)O)C
Molar Refractivity :95.08 ± 0.3 cm3 (est)
Parachor :719.0 ± 6.0 cm3 (est)
Index of Refraction :1.690 ± 0.02
(est)
Surface Tension :69.8 ± 3.0 dyne/cm (est)
Density :1.424 ± 0.06 g/cm3 (est)
Polarizability :37.69 ± 0.5 10-24cm3 (est)