IUPAC Name :3,6-dihydroxy-2-phenylchromen-4-one
InChI :InChI=1/C15H10O4/c16-10-6-7-12-11(8-10)13(17)14(18)15(19-12)9-4-2-1-3-5-9/h1-8,16,18H
Std.InChI: InChI=1S/C15H10O4/c16-10-6-7-12-11(8-10)13(17)14(18)15(19-12)9-4-2-1-3-5-9/h1-8,16,18H
InChIKey :XHLOLFKZCUCROE-UHFFFAOYAY
Std.InChIKey: XHLOLFKZCUCROE-UHFFFAOYSA-N
SMILES :c1ccc(cc1)c2c(c(=O)c3cc(ccc3o2)O)O
MDL: MFCD00143082
Molar Refractivity :67.67 ± 0.3 cm3 (est)
Parachor :504.2 ± 6.0 cm3 (est)
Index of Refraction :1.712 ± 0.02
(est)
Surface Tension :72.7 ± 3.0 dyne/cm (est)
Density :1.472 ± 0.06 g/cm3 (est)
Polarizability :26.82 ± 0.5 10-24cm3 (est)