IUPAC Name :3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C20H20O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-8,14,21-24H,5,9H2,1-2H3
Std.InChI: InChI=1S/C20H20O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-8,14,21-24H,5,9H2,1-2H3
InChIKey :MERHMOCEIBOOMA-UHFFFAOYAM
Std.InChIKey: MERHMOCEIBOOMA-UHFFFAOYSA-N
SMILES :CC(=CCc1c(cc(c2c1OCC(C2=O)c3ccc(cc3O)O)O)O)C
Molar Refractivity :95.48 ± 0.3 cm3 (est)
Parachor :733.1 ± 6.0 cm3 (est)
Index of Refraction :1.663 ± 0.02
(est)
Surface Tension :65.7 ± 3.0 dyne/cm (est)
Density :1.384 ± 0.06 g/cm3 (est)
Polarizability :37.85 ± 0.5 10-24cm3 (est)