IUPAC Name :6-hydroxy-2-phenylchromen-4-one
InChI :InChI=1/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H
Std.InChI: InChI=1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H
InChIKey :GPZYYYGYCRFPBU-UHFFFAOYAV
Std.InChIKey: GPZYYYGYCRFPBU-UHFFFAOYSA-N
SMILES :O=C\1c3c(O/C(=C/1)c2ccccc2)ccc(O)c3
MDL: MFCD00017329
Molar Refractivity :66.08 ± 0.3 cm3 (est)
Parachor :490.9 ± 6.0 cm3 (est)
Index of Refraction :1.666 ± 0.02 (est)
Surface Tension :58.2 ± 3.0 dyne/cm (est)
Density :1.340 ± 0.06 g/cm3 (est)
Polarizability :26.19 ± 0.5 10-24cm3 (est)