IUPAC Name :2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one
InChI :InChI=1/C16H12O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3
Std.InChI: InChI=1S/C16H12O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3
InChIKey :FHHSEFRSDKWJKJ-UHFFFAOYAR
Std.InChIKey: FHHSEFRSDKWJKJ-UHFFFAOYSA-N
SMILES :COc1c(cc2c(c1O)c(=O)cc(o2)c3ccc(c(c3)O)O)O
Molar Refractivity :78.41 ± 0.3 cm3 (est)
Parachor :595.2 ± 6.0 cm3 (est)
Index of Refraction :1.727 ± 0.02
(est)
Surface Tension :83.3 ± 3.0 dyne/cm (est)
Density :1.605 ± 0.06 g/cm3 (est)
Polarizability :31.08 ± 0.5 10-24cm3 (est)