IUPAC Name :4-hydroxy-3-phenylchromen-2-one
InChI :InChI=1/C15H10O3/c16-14-11-8-4-5-9-12(11)18-15(17)13(14)10-6-2-1-3-7-10/h1-9,16H
Std.InChI: InChI=1S/C15H10O3/c16-14-11-8-4-5-9-12(11)18-15(17)13(14)10-6-2-1-3-7-10/h1-9,16H
InChIKey :CBHMYFPBBDCWSY-UHFFFAOYAQ
Std.InChIKey: CBHMYFPBBDCWSY-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=C(C3=CC=CC=C3OC2=O)O
MDL: MFCD00016644
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)