IUPAC Name :5,7-dihydroxy-8-[(E)-4-hydroxy-3-methylbut-2-enyl]-3-(4-hydroxyphenyl)chromen-4-one
InChI :InChI=1/C20H18O6/c1-11(9-21)2-7-14-16(23)8-17(24)18-19(25)15(10-26-20(14)18)12-3-5-13(22)6-4-12/h2-6,8,10,21-24H,7,9H2,1H3/b11-2+
Std.InChI: InChI=1S/C20H18O6/c1-11(9-21)2-7-14-16(23)8-17(24)18-19(25)15(10-26-20(14)18)12-3-5-13(22)6-4-12/h2-6,8,10,21-24H,7,9H2,1H3/b11-2+
InChIKey :MEADLGUPYQNUNF-BIIKFXOEBV
Std.InChIKey: MEADLGUPYQNUNF-BIIKFXOESA-N
SMILES :C/C(=C\CC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)O)O)O)/CO
Molar Refractivity :94.73 ± 0.3 cm3 (est)
Parachor :720.8 ± 6.0 cm3 (est)
Index of Refraction :1.690 ± 0.02
(est)
Surface Tension :71.5 ± 3.0 dyne/cm (est)
Density :1.429 ± 0.06 g/cm3 (est)
Polarizability :37.55 ± 0.5 10-24cm3 (est)