IUPAC Name :2-[2-(4-methoxyphenyl)ethyl]chromen-4-one
InChI :InChI=1/C18H16O3/c1-20-14-9-6-13(7-10-14)8-11-15-12-17(19)16-4-2-3-5-18(16)21-15/h2-7,9-10,12H,8,11H2,1H3
Std.InChI: InChI=1S/C18H16O3/c1-20-14-9-6-13(7-10-14)8-11-15-12-17(19)16-4-2-3-5-18(16)21-15/h2-7,9-10,12H,8,11H2,1H3
InChIKey :ZQBJPQZBIGVILA-UHFFFAOYAL
Std.InChIKey: ZQBJPQZBIGVILA-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)CCC2=CC(=O)C3=CC=CC=C3O2
Molar Refractivity :80.25 ± 0.3 cm3 (est)
Parachor :614.5 ± 6.0 cm3 (est)
Index of Refraction :1.591 ± 0.02
(est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.180 ± 0.06 g/cm3 (est)
Polarizability :31.81 ± 0.5 10-24cm3 (est)