IUPAC Name :3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(E)-4-hydroxy-3-methylbut-2-enyl]chromen-4-one
InChI :InChI=1/C20H18O7/c1-10(8-21)2-4-13-16(24)7-17(25)18-19(26)14(9-27-20(13)18)12-5-3-11(22)6-15(12)23/h2-3,5-7,9,21-25H,4,8H2,1H3/b10-2+
Std.InChI: InChI=1S/C20H18O7/c1-10(8-21)2-4-13-16(24)7-17(25)18-19(26)14(9-27-20(13)18)12-5-3-11(22)6-15(12)23/h2-3,5-7,9,21-25H,4,8H2,1H3/b10-2+
InChIKey :UFCGXNZEVGKUQA-WTDSWWLTBP
Std.InChIKey: UFCGXNZEVGKUQA-WTDSWWLTSA-N
SMILES :C/C(=C\CC1=C(C=C(C2=C1OC=C(C2=O)C3=C(C=C(C=C3)O)O)O)O)/CO
Molar Refractivity :96.61 ± 0.3 cm3 (est)
Parachor :736.0 ± 6.0 cm3 (est)
Index of Refraction :1.713 ± 0.02
(est)
Surface Tension :79.8 ± 3.0 dyne/cm (est)
Density :1.503 ± 0.06 g/cm3 (est)
Polarizability :38.30 ± 0.5 10-24cm3 (est)