IUPAC Name :2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
InChI :InChI=1/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
Std.InChI: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
InChIKey :REFJWTPEDVJJIY-UHFFFAOYAW
Std.InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
MDL: MFCD00006828
Molar Refractivity :73.31 ± 0.3 cm3 (est)
Parachor :549.9 ± 6.0 cm3 (est)
Index of Refraction :1.823 ± 0.02 (est)
Surface Tension :114.8 ± 3.0 dyne/cm (est)
Density :1.799 ± 0.06 g/cm3 (est)
Polarizability :29.06 ± 0.5 10-24cm3 (est)