IUPAC Name :3-hydroxy-2-phenylchromen-4-one
InChI :InChI=1/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H
Std.InChI: InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H
InChIKey :HVQAJTFOCKOKIN-UHFFFAOYAX
Std.InChIKey: HVQAJTFOCKOKIN-UHFFFAOYSA-N
SMILES :O=C1c3c(O/C(=C1/O)c2ccccc2)cccc3
MDL: MFCD00006832
Molar Refractivity :65.79 ± 0.3 cm3 (est)
Parachor :489.0 ± 6.0 cm3 (est)
Index of Refraction :1.679 ± 0.02 (est)
Surface Tension :62.0 ± 3.0 dyne/cm (est)
Density :1.367 ± 0.06 g/cm3 (est)
Polarizability :26.08 ± 0.5 10-24cm3 (est)