IUPAC Name :5-hydroxy-8,8-dimethyl-6-(3-methylbutanoyl)-4-phenylpyrano[2,3-h]chromen-2-one
InChI :InChI=1/C25H24O5/c1-14(2)12-18(26)21-22(28)20-17(15-8-6-5-7-9-15)13-19(27)29-23(20)16-10-11-25(3,4)30-24(16)21/h5-11,13-14,28H,12H2,1-4H3
Std.InChI: InChI=1S/C25H24O5/c1-14(2)12-18(26)21-22(28)20-17(15-8-6-5-7-9-15)13-19(27)29-23(20)16-10-11-25(3,4)30-24(16)21/h5-11,13-14,28H,12H2,1-4H3
InChIKey :VSDJRZADBKXDHP-UHFFFAOYAY
Std.InChIKey: VSDJRZADBKXDHP-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=O)C=C2C4=CC=CC=C4)O
Molar Refractivity :112.67 ± 0.3 cm3 (est)
Parachor :864.1 ± 6.0 cm3 (est)
Index of Refraction :1.601 ± 0.02
(est)
Surface Tension :47.7 ± 3.0 dyne/cm (est)
Density :1.230 ± 0.06 g/cm3 (est)
Polarizability :44.66 ± 0.5 10-24cm3 (est)