IUPAC Name :2,6-dimethyl-2-(4-methyl-3-oxopentyl)pyrano[3,2-c]quinolin-5-one
InChI :InChI=1/C20H23NO3/c1-13(2)17(22)10-12-20(3)11-9-15-18(24-20)14-7-5-6-8-16(14)21(4)19(15)23/h5-9,11,13H,10,12H2,1-4H3
Std.InChI: InChI=1S/C20H23NO3/c1-13(2)17(22)10-12-20(3)11-9-15-18(24-20)14-7-5-6-8-16(14)21(4)19(15)23/h5-9,11,13H,10,12H2,1-4H3
InChIKey :NYATVLNHGXEKDI-UHFFFAOYAD
Std.InChIKey: NYATVLNHGXEKDI-UHFFFAOYSA-N
SMILES :CC(C)C(=O)CCC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)C
Molar Refractivity :92.69 ± 0.4 cm3 (est)
Parachor :722.8 ± 6.0 cm3 (est)
Index of Refraction :1.588 ± 0.03
(est)
Surface Tension :47.6 ± 5.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :36.74 ± 0.5 10-24cm3 (est)