IUPAC Name :6-hydroxy-2-(4-hydroxyphenyl)-4-methoxy-3H-isoindol-1-one
InChI :InChI=1/C15H13NO4/c1-20-14-7-11(18)6-12-13(14)8-16(15(12)19)9-2-4-10(17)5-3-9/h2-7,17-18H,8H2,1H3
Std.InChI: InChI=1S/C15H13NO4/c1-20-14-7-11(18)6-12-13(14)8-16(15(12)19)9-2-4-10(17)5-3-9/h2-7,17-18H,8H2,1H3
InChIKey :YVEOAUKGNOGKQT-UHFFFAOYAE
Std.InChIKey: YVEOAUKGNOGKQT-UHFFFAOYSA-N
SMILES :COC1=C2CN(C(=O)C2=CC(=C1)O)C3=CC=C(C=C3)O
Molar Refractivity :72.39 ± 0.3 cm3 (est)
Parachor :546.8 ± 6.0 cm3 (est)
Index of Refraction :1.682 ± 0.02
(est)
Surface Tension :67.0 ± 3.0 dyne/cm (est)
Density :1.419 ± 0.06 g/cm3 (est)
Polarizability :28.70 ± 0.5 10-24cm3 (est)