IUPAC Name :2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O6/c16-7-1-2-9(10(18)3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-5,13,16-19H,6H2
Std.InChI: InChI=1S/C15H12O6/c16-7-1-2-9(10(18)3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-5,13,16-19H,6H2
InChIKey :QBLQLKNOKUHRCH-UHFFFAOYAI
Std.InChIKey: QBLQLKNOKUHRCH-UHFFFAOYSA-N
SMILES :C1C(OC2=CC(=CC(=C2C1=O)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)