IUPAC Name :4,6-dihydroxy-2-(4-hydroxyphenyl)-3H-isoindol-1-one
InChI :InChI=1/C14H11NO4/c16-9-3-1-8(2-4-9)15-7-12-11(14(15)19)5-10(17)6-13(12)18/h1-6,16-18H,7H2
Std.InChI: InChI=1S/C14H11NO4/c16-9-3-1-8(2-4-9)15-7-12-11(14(15)19)5-10(17)6-13(12)18/h1-6,16-18H,7H2
InChIKey :PFNJFMLPBCRODX-UHFFFAOYAG
Std.InChIKey: PFNJFMLPBCRODX-UHFFFAOYSA-N
SMILES :C1C2=C(C=C(C=C2C(=O)N1C3=CC=C(C=C3)O)O)O
Molar Refractivity :67.60 ± 0.3 cm3 (est)
Parachor :503.4 ± 6.0 cm3 (est)
Index of Refraction :1.752 ± 0.02
(est)
Surface Tension :85.5 ± 3.0 dyne/cm (est)
Density :1.553 ± 0.06 g/cm3 (est)
Polarizability :26.79 ± 0.5 10-24cm3 (est)