IUPAC Name :4,8-dimethoxy-1H-quinolin-2-one
InChI :InChI=1/C11H11NO3/c1-14-8-5-3-4-7-9(15-2)6-10(13)12-11(7)8/h3-6H,1-2H3,(H,12,13)
Std.InChI: InChI=1S/C11H11NO3/c1-14-8-5-3-4-7-9(15-2)6-10(13)12-11(7)8/h3-6H,1-2H3,(H,12,13)
InChIKey :HPPSTURWGYFXQN-UHFFFAOYAZ
Std.InChIKey: HPPSTURWGYFXQN-UHFFFAOYSA-N
SMILES :COC1=CC=CC2=C1NC(=O)C=C2OC
Molar Refractivity :57.42 ± 0.3 cm3 (est)
Parachor :433.6 ± 4.0 cm3 (est)
Index of Refraction :1.621 ± 0.02
(est)
Surface Tension :49.8 ± 3.0 dyne/cm (est)
Density :1.257 ± 0.06 g/cm3 (est)
Polarizability :22.76 ± 0.5 10-24cm3 (est)