IUPAC Name :2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
InChI :InChI=1/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3
Std.InChI: InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3
InChIKey :JGUZGNYPMHHYRK-UHFFFAOYAY
Std.InChIKey: JGUZGNYPMHHYRK-UHFFFAOYSA-N
SMILES :COc1cc(c2c(c1)oc(c(c2=O)O)c3ccc(c(c3)O)O)O
MDL: MFCD00016931
Molar Refractivity :78.11 ± 0.3 cm3 (est)
Parachor :593.3 ± 6.0 cm3 (est)
Index of Refraction :1.740 ± 0.02
(est)
Surface Tension :88.3 ± 3.0 dyne/cm (est)
Density :1.634 ± 0.06 g/cm3 (est)
Polarizability :30.96 ± 0.5 10-24cm3 (est)