IUPAC Name :(2S)-5,7-dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydrochromen-4-one
InChI :InChI=1/C17H16O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-7,13,19-20H,8H2,1-2H3/t13-/m0/s1
Std.InChI: InChI=1S/C17H16O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-7,13,19-20H,8H2,1-2H3/t13-/m0/s1
InChIKey :HAIHGFWQOPJMPV-ZDUSSCGKBP
Std.InChIKey: HAIHGFWQOPJMPV-ZDUSSCGKSA-N
SMILES :CC1=C(C2=C(C(=C1O)C)O[C@@H](CC2=O)C3=CC=CC=C3)O
Molar Refractivity :78.02 ± 0.3 cm3 (est)
Parachor :596.8 ± 6.0 cm3 (est)
Index of Refraction :1.636 ± 0.02
(est)
Surface Tension :56.8 ± 3.0 dyne/cm (est)
Density :1.307 ± 0.06 g/cm3 (est)
Polarizability :30.92 ± 0.5 10-24cm3 (est)