IUPAC Name :3,3-bis(4-hydroxy-3-methylphenyl)-1H-indol-2-one
InChI :InChI=1/C22H19NO3/c1-13-11-15(7-9-19(13)24)22(16-8-10-20(25)14(2)12-16)17-5-3-4-6-18(17)23-21(22)26/h3-12,24-25H,1-2H3,(H,23,26)
Std.InChI: InChI=1S/C22H19NO3/c1-13-11-15(7-9-19(13)24)22(16-8-10-20(25)14(2)12-16)17-5-3-4-6-18(17)23-21(22)26/h3-12,24-25H,1-2H3,(H,23,26)
InChIKey :ZEKCYPANSOJWDH-UHFFFAOYAD
Std.InChIKey: ZEKCYPANSOJWDH-UHFFFAOYSA-N
SMILES :CC1=C(C=CC(=C1)C2(C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)O)C)O
Molar Refractivity :99.51 ± 0.5 cm3 (est)
Parachor :721.2 ± 8.0 cm3 (est)
Index of Refraction :1.650 ± 0.05
(est)
Surface Tension :48.8 ± 7.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :39.44 ± 0.5 10-24cm3 (est)