IUPAC Name :2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
InChI :InChI=1/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
Std.InChI: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChIKey :IQPNAANSBPBGFQ-UHFFFAOYAY
Std.InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
MDL: MFCD00017309
Molar Refractivity :71.73 ± 0.3 cm3 (est)
Parachor :536.6 ± 6.0 cm3 (est)
Index of Refraction :1.767 ± 0.02 (est)
Surface Tension :82.5 ± 3.0 dyne/cm (est)
Density :1.654 ± 0.06 g/cm3 (est)
Polarizability :28.43 ± 0.5 10-24cm3 (est)