IUPAC Name :2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxychromen-4-one
InChI :InChI=1/C20H18O6/c1-10(2)3-4-11-5-12(6-16(24)20(11)25)17-9-15(23)19-14(22)7-13(21)8-18(19)26-17/h3,5-9,21-22,24-25H,4H2,1-2H3
Std.InChI: InChI=1S/C20H18O6/c1-10(2)3-4-11-5-12(6-16(24)20(11)25)17-9-15(23)19-14(22)7-13(21)8-18(19)26-17/h3,5-9,21-22,24-25H,4H2,1-2H3
InChIKey :CQVDOHIEYGNTQX-UHFFFAOYAV
Std.InChIKey: CQVDOHIEYGNTQX-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C(=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O)C
Molar Refractivity :95.08 ± 0.3 cm3 (est)
Parachor :719.0 ± 6.0 cm3 (est)
Index of Refraction :1.690 ± 0.02
(est)
Surface Tension :69.8 ± 3.0 dyne/cm (est)
Density :1.424 ± 0.06 g/cm3 (est)
Polarizability :37.69 ± 0.5 10-24cm3 (est)