IUPAC Name :5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
InChI :InChI=1/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3
Std.InChI: InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3
InChIKey :MBNGWHIJMBWFHU-UHFFFAOYAU
Std.InChIKey: MBNGWHIJMBWFHU-UHFFFAOYSA-N
SMILES :COc1ccc(cc1O)c2cc(=O)c3c(cc(cc3o2)O)O
MDL: MFCD00017425
Molar Refractivity :76.53 ± 0.3 cm3 (est)
Parachor :580.0 ± 6.0 cm3 (est)
Index of Refraction :1.697 ± 0.02
(est)
Surface Tension :72.8 ± 3.0 dyne/cm (est)
Density :1.512 ± 0.06 g/cm3 (est)
Polarizability :30.33 ± 0.5 10-24cm3 (est)