IUPAC Name :2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3H-chromen-4-one
InChI :InChI=1/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2
Std.InChI: InChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2
InChIKey :NFENYLPEYDNIMO-UHFFFAOYAK
Std.InChIKey: NFENYLPEYDNIMO-UHFFFAOYSA-N
SMILES :C1C(=O)C2=C(C=C(C=C2OC1(C3=CC=C(C=C3)O)O)O)O
Molar Refractivity :71.74 ± 0.3 cm3 (est)
Parachor :550.8 ± 6.0 cm3 (est)
Index of Refraction :1.735 ± 0.02
(est)
Surface Tension :90.2 ± 3.0 dyne/cm (est)
Density :1.613 ± 0.06 g/cm3 (est)
Polarizability :28.44 ± 0.5 10-24cm3 (est)