IUPAC Name :2-(4-hydroxyphenyl)-4,6-dimethoxy-3H-isoindol-1-one
InChI :InChI=1/C16H15NO4/c1-20-12-7-13-14(15(8-12)21-2)9-17(16(13)19)10-3-5-11(18)6-4-10/h3-8,18H,9H2,1-2H3
Std.InChI: InChI=1S/C16H15NO4/c1-20-12-7-13-14(15(8-12)21-2)9-17(16(13)19)10-3-5-11(18)6-4-10/h3-8,18H,9H2,1-2H3
InChIKey :JBUWVMIJVWZMCM-UHFFFAOYAX
Std.InChIKey: JBUWVMIJVWZMCM-UHFFFAOYSA-N
SMILES :COC1=CC(=C2CN(C(=O)C2=C1)C3=CC=C(C=C3)O)OC
Molar Refractivity :77.19 ± 0.3 cm3 (est)
Parachor :590.2 ± 6.0 cm3 (est)
Index of Refraction :1.630 ± 0.02
(est)
Surface Tension :55.0 ± 3.0 dyne/cm (est)
Density :1.316 ± 0.06 g/cm3 (est)
Polarizability :30.60 ± 0.5 10-24cm3 (est)