IUPAC Name :3,5,7-trihydroxy-2-phenylchromen-4-one
InChI :InChI=1/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H
Std.InChI: InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H
InChIKey :VCCRNZQBSJXYJD-UHFFFAOYAC
Std.InChIKey: VCCRNZQBSJXYJD-UHFFFAOYSA-N
SMILES :O=C1c3c(O/C(=C1/O)c2ccccc2)cc(O)cc3O
MDL: MFCD00006833
Molar Refractivity :69.55 ± 0.3 cm3 (est)
Parachor :519.4 ± 6.0 cm3 (est)
Index of Refraction :1.747 ± 0.02
(est)
Surface Tension :84.9 ± 3.0 dyne/cm (est)
Density :1.579 ± 0.06 g/cm3 (est)
Polarizability :27.57 ± 0.5 10-24cm3 (est)