IUPAC Name :3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
InChI :InChI=1/C20H14O4/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)18-4-2-1-3-17(18)19(23)24-20/h1-12,21-22H
Std.InChI: InChI=1S/C20H14O4/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)18-4-2-1-3-17(18)19(23)24-20/h1-12,21-22H
InChIKey :KJFMBFZCATUALV-UHFFFAOYAH
Std.InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N
SMILES :O=C1OC(c2ccccc12)(c3ccc(O)cc3)c4ccc(O)cc4
MDL: MFCD00005913
Molar Refractivity :88.10 ± 0.3 cm3 (est)
Parachor :652.3 ± 6.0 cm3 (est)
Index of Refraction :1.693 ± 0.02 (est)
Surface Tension :65.0 ± 3.0 dyne/cm (est)
Density :1.385 ± 0.06 g/cm3 (est)
Polarizability :34.92 ± 0.5 10-24cm3 (est)