IUPAC Name :6-methoxy-9-methyl-[1,3]dioxolo[4,5-h]quinolin-8-one
InChI :InChI=1/C12H11NO4/c1-13-10(14)5-9(15-2)7-3-4-8-12(11(7)13)17-6-16-8/h3-5H,6H2,1-2H3
Std.InChI: InChI=1S/C12H11NO4/c1-13-10(14)5-9(15-2)7-3-4-8-12(11(7)13)17-6-16-8/h3-5H,6H2,1-2H3
InChIKey :DPXXJCMMMXZVSW-UHFFFAOYAR
Std.InChIKey: DPXXJCMMMXZVSW-UHFFFAOYSA-N
SMILES :CN1C(=O)C=C(C2=C1C3=C(C=C2)OCO3)OC
Molar Refractivity :59.33 ± 0.4 cm3 (est)
Parachor :456.0 ± 6.0 cm3 (est)
Index of Refraction :1.637 ± 0.03
(est)
Surface Tension :57.9 ± 5.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :23.52 ± 0.5 10-24cm3 (est)