IUPAC Name :3,8,10-trihydroxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one
InChI :InChI=1/C20H16O6/c1-9(2)5-15-18-19(24)17-13(23)6-11(22)8-16(17)26-20(18)12-4-3-10(21)7-14(12)25-15/h3-8,15,21-23H,1-2H3
Std.InChI: InChI=1S/C20H16O6/c1-9(2)5-15-18-19(24)17-13(23)6-11(22)8-16(17)26-20(18)12-4-3-10(21)7-14(12)25-15/h3-8,15,21-23H,1-2H3
InChIKey :VHNPAPHWKVLGHG-UHFFFAOYAG
Std.InChIKey: VHNPAPHWKVLGHG-UHFFFAOYSA-N
SMILES :CC(=CC1C2=C(C3=C(O1)C=C(C=C3)O)OC4=CC(=CC(=C4C2=O)O)O)C
Molar Refractivity :91.70 ± 0.4 cm3 (est)
Parachor :688.9 ± 6.0 cm3 (est)
Index of Refraction :1.731 ± 0.03
(est)
Surface Tension :81.4 ± 5.0 dyne/cm (est)
Density :1.53 ± 0.1 g/cm3 (est)
Polarizability :36.35 ± 0.5 10-24cm3 (est)