IUPAC Name :2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxychromen-4-one
InChI :InChI=1/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3
Std.InChI: InChI=1S/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3
InChIKey :JMIFIYIEXODVTO-UHFFFAOYAR
Std.InChIKey: JMIFIYIEXODVTO-UHFFFAOYSA-N
SMILES :COC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)O
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)