IUPAC Name :(2S)-2-(3,5-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O6/c1-21-11-5-12(19)16-13(20)7-14(22-15(16)6-11)8-2-9(17)4-10(18)3-8/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
Std.InChI: InChI=1S/C16H14O6/c1-21-11-5-12(19)16-13(20)7-14(22-15(16)6-11)8-2-9(17)4-10(18)3-8/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
InChIKey :YEYLMQKEGSQNGZ-AWEZNQCLBO
Std.InChIKey: YEYLMQKEGSQNGZ-AWEZNQCLSA-N
SMILES :COC1=CC(=C2C(=O)C[C@H](OC2=C1)C3=CC(=CC(=C3)O)O)O
Molar Refractivity :76.93 ± 0.3 cm3 (est)
Parachor :594.1 ± 6.0 cm3 (est)
Index of Refraction :1.664 ± 0.02
(est)
Surface Tension :67.4 ± 3.0 dyne/cm (est)
Density :1.458 ± 0.06 g/cm3 (est)
Polarizability :30.49 ± 0.5 10-24cm3 (est)