IUPAC Name :2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxychromen-4-one
InChI :InChI=1/C16H12O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,17-20,22H,1H3
Std.InChI: InChI=1S/C16H12O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,17-20,22H,1H3
InChIKey :CFYMYCCYMJIYAB-UHFFFAOYAK
Std.InChIKey: CFYMYCCYMJIYAB-UHFFFAOYSA-N
SMILES :COc1cc(cc(c1O)O)c2c(c(=O)c3c(cc(cc3o2)O)O)O
MDL: MFCD09263522
Molar Refractivity :79.99 ± 0.3 cm3 (est)
Parachor :608.5 ± 6.0 cm3 (est)
Index of Refraction :1.772 ± 0.02
(est)
Surface Tension :100.9 ± 3.0 dyne/cm (est)
Density :1.730 ± 0.06 g/cm3 (est)
Polarizability :31.71 ± 0.5 10-24cm3 (est)