IUPAC Name :3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-5,10,16-19H,6H2
Std.InChI: InChI=1S/C15H12O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-5,10,16-19H,6H2
InChIKey :WNHXBLZBOWXNQO-UHFFFAOYAQ
Std.InChIKey: WNHXBLZBOWXNQO-UHFFFAOYSA-N
SMILES :C1C(C(=O)C2=C(C=C(C=C2O1)O)O)C3=C(C=C(C=C3)O)O
Molar Refractivity :72.13 ± 0.3 cm3 (est)
Parachor :550.7 ± 6.0 cm3 (est)
Index of Refraction :1.724 ± 0.02
(est)
Surface Tension :84.3 ± 3.0 dyne/cm (est)
Density :1.586 ± 0.06 g/cm3 (est)
Polarizability :28.59 ± 0.5 10-24cm3 (est)