IUPAC Name :3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxychromen-4-one
InChI :InChI=1/C16H12O6/c1-21-13-5-9(18)6-14-15(13)16(20)11(7-22-14)10-3-2-8(17)4-12(10)19/h2-7,17-19H,1H3
Std.InChI: InChI=1S/C16H12O6/c1-21-13-5-9(18)6-14-15(13)16(20)11(7-22-14)10-3-2-8(17)4-12(10)19/h2-7,17-19H,1H3
InChIKey :TUTSVLUUGMNALO-UHFFFAOYAH
Std.InChIKey: TUTSVLUUGMNALO-UHFFFAOYSA-N
SMILES :COC1=C2C(=CC(=C1)O)OC=C(C2=O)C3=C(C=C(C=C3)O)O
Molar Refractivity :76.53 ± 0.3 cm3 (est)
Parachor :580.0 ± 6.0 cm3 (est)
Index of Refraction :1.697 ± 0.02
(est)
Surface Tension :72.8 ± 3.0 dyne/cm (est)
Density :1.512 ± 0.06 g/cm3 (est)
Polarizability :30.33 ± 0.5 10-24cm3 (est)