IUPAC Name :3-phenylchromen-4-one
InChI :InChI=1/C15H10O2/c16-15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-10H
Std.InChI: InChI=1S/C15H10O2/c16-15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-10H
InChIKey :GOMNOOKGLZYEJT-UHFFFAOYAO
Std.InChIKey: GOMNOOKGLZYEJT-UHFFFAOYSA-N
SMILES :O=C\1c3c(O/C=C/1c2ccccc2)cccc3
MDL: MFCD00100851
Molar Refractivity :64.20 ± 0.3 cm3 (est)
Parachor :475.7 ± 6.0 cm3 (est)
Index of Refraction :1.635 ± 0.02
(est)
Surface Tension :49.5 ± 3.0 dyne/cm (est)
Density :1.239 ± 0.06 g/cm3 (est)
Polarizability :25.45 ± 0.5 10-24cm3 (est)