IUPAC Name :5,7-dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methylpropanoyl)-4-phenylchromen-2-one
InChI :InChI=1/C24H24O5/c1-13(2)10-11-16-22(27)20(21(26)14(3)4)23(28)19-17(12-18(25)29-24(16)19)15-8-6-5-7-9-15/h5-10,12,14,27-28H,11H2,1-4H3
Std.InChI: InChI=1S/C24H24O5/c1-13(2)10-11-16-22(27)20(21(26)14(3)4)23(28)19-17(12-18(25)29-24(16)19)15-8-6-5-7-9-15/h5-10,12,14,27-28H,11H2,1-4H3
InChIKey :IWUNXYBEJCJQHB-UHFFFAOYAA
Std.InChIKey: IWUNXYBEJCJQHB-UHFFFAOYSA-N
SMILES :CC(C)C(=O)c1c(c(c2c(c1O)c(cc(=O)o2)c3ccccc3)CC=C(C)C)O
Molar Refractivity :110.57 ± 0.3 cm3 (est)
Parachor :850.2 ± 6.0 cm3 (est)
Index of Refraction :1.615 ± 0.02
(est)
Surface Tension :51.8 ± 3.0 dyne/cm (est)
Density :1.238 ± 0.06 g/cm3 (est)
Polarizability :43.83 ± 0.5 10-24cm3 (est)