IUPAC Name :6,7-bis(phenylmethoxy)chromen-2-one
InChI :InChI=1/C23H18O4/c24-23-12-11-19-13-21(25-15-17-7-3-1-4-8-17)22(14-20(19)27-23)26-16-18-9-5-2-6-10-18/h1-14H,15-16H2
Std.InChI: InChI=1S/C23H18O4/c24-23-12-11-19-13-21(25-15-17-7-3-1-4-8-17)22(14-20(19)27-23)26-16-18-9-5-2-6-10-18/h1-14H,15-16H2
InChIKey :GTUPSBQDBMSQTH-UHFFFAOYAA
Std.InChIKey: GTUPSBQDBMSQTH-UHFFFAOYSA-N
SMILES :c1ccc(cc1)COc2cc3ccc(=O)oc3cc2OCc4ccccc4
Molar Refractivity :102.09 ± 0.3 cm3 (est)
Parachor :770.5 ± 6.0 cm3 (est)
Index of Refraction :1.631 ± 0.02
(est)
Surface Tension :52.3 ± 3.0 dyne/cm (est)
Density :1.250 ± 0.06 g/cm3 (est)
Polarizability :40.47 ± 0.5 10-24cm3 (est)