IUPAC Name :2-phenylchromen-4-one
InChI :InChI=1/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
Std.InChI: InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
InChIKey :VHBFFQKBGNRLFZ-UHFFFAOYAG
Std.InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
MDL: MFCD00006825
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)