IUPAC Name :3,6,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enoxy)phenyl]chromen-4-one
InChI :InChI=1/C20H18O7/c1-10(2)5-6-26-17-7-11(3-4-13(17)21)20-19(25)18(24)12-8-14(22)15(23)9-16(12)27-20/h3-5,7-9,21-23,25H,6H2,1-2H3
Std.InChI: InChI=1S/C20H18O7/c1-10(2)5-6-26-17-7-11(3-4-13(17)21)20-19(25)18(24)12-8-14(22)15(23)9-16(12)27-20/h3-5,7-9,21-23,25H,6H2,1-2H3
InChIKey :XHGNOEWBXVPYDM-UHFFFAOYAL
Std.InChIKey: XHGNOEWBXVPYDM-UHFFFAOYSA-N
SMILES :O=C1c3c(O/C(=C1/O)c2ccc(O)c(OC\C=C(/C)C)c2)cc(O)c(O)c3
Molar Refractivity :96.54 ± 0.3 cm3 (est)
Parachor :737.4 ± 6.0 cm3 (est)
Index of Refraction :1.688 ± 0.02
(est)
Surface Tension :72.2 ± 3.0 dyne/cm (est)
Density :1.463 ± 0.06 g/cm3 (est)
Polarizability :38.27 ± 0.5 10-24cm3 (est)