IUPAC Name :(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
Std.InChI: InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
InChIKey :DJOJDHGQRNZXQQ-AWEZNQCLBK
Std.InChIKey: DJOJDHGQRNZXQQ-AWEZNQCLSA-N
SMILES :COC1=CC(=C2C(=O)C[C@H](OC2=C1)C3=CC=C(C=C3)O)O
MDL: MFCD00075651
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)