IUPAC Name :3-phenylbenzo[f]chromen-1-one
InChI :InChI=1/C19H12O2/c20-16-12-18(14-7-2-1-3-8-14)21-17-11-10-13-6-4-5-9-15(13)19(16)17/h1-12H
Std.InChI: InChI=1S/C19H12O2/c20-16-12-18(14-7-2-1-3-8-14)21-17-11-10-13-6-4-5-9-15(13)19(16)17/h1-12H
InChIKey :OUGIDAPQYNCXRA-UHFFFAOYAM
Std.InChIKey: OUGIDAPQYNCXRA-UHFFFAOYSA-N
SMILES :O=C\1c3c(O/C(=C/1)c2ccccc2)ccc4c3cccc4
MDL: MFCD00004986
Molar Refractivity :82.04 ± 0.3 cm3 (est)
Parachor :580.6 ± 6.0 cm3 (est)
Index of Refraction :1.695 ± 0.02 (est)
Surface Tension :54.8 ± 3.0 dyne/cm (est)
Density :1.276 ± 0.06 g/cm3 (est)
Polarizability :32.52 ± 0.5 10-24cm3 (est)