IUPAC Name :7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O5/c1-20-10-3-5-11(14(18)7-10)13-8-21-15-6-9(17)2-4-12(15)16(13)19/h2-7,13,17-18H,8H2,1H3
Std.InChI: InChI=1S/C16H14O5/c1-20-10-3-5-11(14(18)7-10)13-8-21-15-6-9(17)2-4-12(15)16(13)19/h2-7,13,17-18H,8H2,1H3
InChIKey :WQCJOKYOIJVEFN-UHFFFAOYAK
Std.InChIKey: WQCJOKYOIJVEFN-UHFFFAOYSA-N
SMILES :COC1=CC(=C(C=C1)C2COC3=C(C2=O)C=CC(=C3)O)O
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)