IUPAC Name :(2,2-dimethyl-5-oxopyrano[3,2-c]quinolin-6-yl)methyl acetate
InChI :InChI=1/C17H17NO4/c1-11(19)21-10-18-14-7-5-4-6-12(14)15-13(16(18)20)8-9-17(2,3)22-15/h4-9H,10H2,1-3H3
Std.InChI: InChI=1S/C17H17NO4/c1-11(19)21-10-18-14-7-5-4-6-12(14)15-13(16(18)20)8-9-17(2,3)22-15/h4-9H,10H2,1-3H3
InChIKey :JXPDGNCKRXEJET-UHFFFAOYAC
Std.InChIKey: JXPDGNCKRXEJET-UHFFFAOYSA-N
SMILES :CC(=O)OCN1C2=CC=CC=C2C3=C(C1=O)C=CC(O3)(C)C
Molar Refractivity :80.56 ± 0.4 cm3 (est)
Parachor :624.9 ± 6.0 cm3 (est)
Index of Refraction :1.611 ± 0.03
(est)
Surface Tension :52.7 ± 5.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :31.93 ± 0.5 10-24cm3 (est)