5-methoxyflavanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-methoxy-2-phenyl-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O3/c1-18-13-8-5-9-14-16(13)12(17)10-15(19-14)11-6-3-2-4-7-11/h2-9,15H,10H2,1H3
Std.InChI: InChI=1S/C16H14O3/c1-18-13-8-5-9-14-16(13)12(17)10-15(19-14)11-6-3-2-4-7-11/h2-9,15H,10H2,1H3
InChIKey :YLLFUILNISGLHO-UHFFFAOYAO
Std.InChIKey: YLLFUILNISGLHO-UHFFFAOYSA-N
SMILES :COc1cccc2c1C(=O)CC(O2)c3ccccc3
Molar Refractivity :71.28 ± 0.3 cm3 (est)
Parachor :548.4 ± 6.0 cm3 (est)
Index of Refraction :1.587 ± 0.02 (est)
Surface Tension :44.8 ± 3.0 dyne/cm (est)
Density :1.199 ± 0.06 g/cm3 (est)
Polarizability :28.25 ± 0.5 10-24cm3 (est)