IUPAC Name :(2S)-5,7-dihydroxy-6-methyl-2-phenyl-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O4/c1-9-11(17)7-14-15(16(9)19)12(18)8-13(20-14)10-5-3-2-4-6-10/h2-7,13,17,19H,8H2,1H3/t13-/m0/s1
Std.InChI: InChI=1S/C16H14O4/c1-9-11(17)7-14-15(16(9)19)12(18)8-13(20-14)10-5-3-2-4-6-10/h2-7,13,17,19H,8H2,1H3/t13-/m0/s1
InChIKey :INBPQAJYHSJVRY-ZDUSSCGKBK
Std.InChIKey: INBPQAJYHSJVRY-ZDUSSCGKSA-N
SMILES :CC1=C(C2=C(C=C1O)O[C@@H](CC2=O)C3=CC=CC=C3)O
Molar Refractivity :73.19 ± 0.3 cm3 (est)
Parachor :558.5 ± 6.0 cm3 (est)
Index of Refraction :1.648 ± 0.02
(est)
Surface Tension :59.4 ± 3.0 dyne/cm (est)
Density :1.343 ± 0.06 g/cm3 (est)
Polarizability :29.01 ± 0.5 10-24cm3 (est)