IUPAC Name :5,7-dihydroxy-3-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C20H18O5/c1-11(2)3-8-14-16(22)9-17(23)18-19(24)15(10-25-20(14)18)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
Std.InChI: InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17(23)18-19(24)15(10-25-20(14)18)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
InChIKey :YGCCASGFIOIXIN-UHFFFAOYAQ
Std.InChIKey: YGCCASGFIOIXIN-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)O)O)O)C
Molar Refractivity :93.20 ± 0.3 cm3 (est)
Parachor :703.8 ± 6.0 cm3 (est)
Index of Refraction :1.667 ± 0.02
(est)
Surface Tension :62.5 ± 3.0 dyne/cm (est)
Density :1.351 ± 0.06 g/cm3 (est)
Polarizability :36.94 ± 0.5 10-24cm3 (est)