IUPAC Name :5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
InChI :InChI=1/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
Std.InChI: InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
InChIKey :JPMYFOBNRRGFNO-UHFFFAOYAO
Std.InChIKey: JPMYFOBNRRGFNO-UHFFFAOYSA-N
SMILES :COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
MDL: MFCD00017452
Molar Refractivity :74.64 ± 0.3 cm3 (est)
Parachor :564.8 ± 6.0 cm3 (est)
Index of Refraction :1.668 ± 0.02
(est)
Surface Tension :63.4 ± 3.0 dyne/cm (est)
Density :1.420 ± 0.06 g/cm3 (est)
Polarizability :29.59 ± 0.5 10-24cm3 (est)