IUPAC Name :2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxychromen-4-one
InChI :InChI=1/C20H18O7/c1-9(2)3-4-10-5-11(6-14(23)17(10)24)20-19(26)18(25)16-13(22)7-12(21)8-15(16)27-20/h3,5-8,21-24,26H,4H2,1-2H3
Std.InChI: InChI=1S/C20H18O7/c1-9(2)3-4-10-5-11(6-14(23)17(10)24)20-19(26)18(25)16-13(22)7-12(21)8-15(16)27-20/h3,5-8,21-24,26H,4H2,1-2H3
InChIKey :WOMWVGHYSNATOB-UHFFFAOYAK
Std.InChIKey: WOMWVGHYSNATOB-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C(=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O)C
Molar Refractivity :96.66 ± 0.3 cm3 (est)
Parachor :732.3 ± 6.0 cm3 (est)
Index of Refraction :1.723 ± 0.02
(est)
Surface Tension :81.5 ± 3.0 dyne/cm (est)
Density :1.519 ± 0.06 g/cm3 (est)
Polarizability :38.32 ± 0.5 10-24cm3 (est)