IUPAC Name :6-hydroxy-4-(4-hydroxyphenyl)-7-methoxychromen-2-one
InChI :InChI=1/C16H12O5/c1-20-15-8-14-12(6-13(15)18)11(7-16(19)21-14)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
Std.InChI: InChI=1S/C16H12O5/c1-20-15-8-14-12(6-13(15)18)11(7-16(19)21-14)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
InChIKey :HUGUGFBIYQBLCS-UHFFFAOYAU
Std.InChIKey: HUGUGFBIYQBLCS-UHFFFAOYSA-N
SMILES :COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=C(C=C3)O)O
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)