IUPAC Name :3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,14-18,20-21H
Std.InChI: InChI=1S/C15H12O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,14-18,20-21H
InChIKey :VSJCDPYIMBSOKN-UHFFFAOYAB
Std.InChIKey: VSJCDPYIMBSOKN-UHFFFAOYSA-N
SMILES :C1=CC2=C(C=C1O)OC(C(C2=O)O)C3=CC(=C(C(=C3)O)O)O
MDL: MFCD22421629
Molar Refractivity :73.72 ± 0.3 cm3 (est)
Parachor :565.6 ± 6.0 cm3 (est)
Index of Refraction :1.762 ± 0.02
(est)
Surface Tension :100.4 ± 3.0 dyne/cm (est)
Density :1.702 ± 0.06 g/cm3 (est)
Polarizability :29.22 ± 0.5 10-24cm3 (est)