IUPAC Name :2-phenylbenzo[h]chromen-4-one
InChI :InChI=1/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H
Std.InChI: InChI=1S/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H
InChIKey :VFMMPHCGEFXGIP-UHFFFAOYAW
Std.InChIKey: VFMMPHCGEFXGIP-UHFFFAOYSA-N
SMILES :O=C\1c4c(O/C(=C/1)c2ccccc2)c3ccccc3cc4
MDL: MFCD00004985
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)