IUPAC Name :5,7-dihydroxy-8-(3-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-phenylchromen-2-one
InChI :InChI=1/C25H26O5/c1-14(2)10-11-17-23(28)21-18(16-8-6-5-7-9-16)13-20(27)30-25(21)22(24(17)29)19(26)12-15(3)4/h5-10,13,15,28-29H,11-12H2,1-4H3
Std.InChI: InChI=1S/C25H26O5/c1-14(2)10-11-17-23(28)21-18(16-8-6-5-7-9-16)13-20(27)30-25(21)22(24(17)29)19(26)12-15(3)4/h5-10,13,15,28-29H,11-12H2,1-4H3
InChIKey :SBHOAZQBEGVQLJ-UHFFFAOYAE
Std.InChIKey: SBHOAZQBEGVQLJ-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C1=C(C(=C(C2=C1OC(=O)C=C2C3=CC=CC=C3)O)CC=C(C)C)O
Molar Refractivity :115.20 ± 0.3 cm3 (est)
Parachor :890.3 ± 6.0 cm3 (est)
Index of Refraction :1.607 ± 0.02
(est)
Surface Tension :50.9 ± 3.0 dyne/cm (est)
Density :1.219 ± 0.06 g/cm3 (est)
Polarizability :45.67 ± 0.5 10-24cm3 (est)