(2R)-3',5-dihydroxy-4'-methoxyflavanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2R)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
InChI :InChI=1/C16H14O5/c1-20-13-6-5-9(7-11(13)18)15-8-12(19)16-10(17)3-2-4-14(16)21-15/h2-7,15,17-18H,8H2,1H3/t15-/m1/s1
Std.InChI: InChI=1S/C16H14O5/c1-20-13-6-5-9(7-11(13)18)15-8-12(19)16-10(17)3-2-4-14(16)21-15/h2-7,15,17-18H,8H2,1H3/t15-/m1/s1
Search Google for structures with same skeleton
InChIKey :RLUWMAPPHYMOQC-OAHLLOKOBA
Std.InChIKey: RLUWMAPPHYMOQC-OAHLLOKOSA-N
Search Google for exact structure
SMILES :COc1ccc(cc1O)[C@H]2CC(=O)c3c(cccc3O2)O
Molar Refractivity :75.04 ± 0.3 cm3 (est)
Parachor :578.8 ± 6.0 cm3 (est)
Index of Refraction :1.637 ± 0.02 (est)
Surface Tension :59.0 ± 3.0 dyne/cm (est)
Density :1.370 ± 0.06 g/cm3 (est)
Polarizability :29.75 ± 0.5 10-24cm3 (est)