IUPAC Name :(2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
Std.InChI: InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
InChIKey :HMUJXQRRKBLVOO-AWEZNQCLBJ
Std.InChIKey: HMUJXQRRKBLVOO-AWEZNQCLSA-N
SMILES :COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O
MDL: MFCD00017313
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)