IUPAC Name :6-hydroxy-3,3,12-trimethylchromeno[5,6-b][1,7]naphthyridin-7-one
InChI :InChI=1/C18H16N2O3/c1-18(2)6-4-11-14(23-18)8-13(21)15-16(11)20(3)12-9-19-7-5-10(12)17(15)22/h4-9,21H,1-3H3
Std.InChI: InChI=1S/C18H16N2O3/c1-18(2)6-4-11-14(23-18)8-13(21)15-16(11)20(3)12-9-19-7-5-10(12)17(15)22/h4-9,21H,1-3H3
InChIKey :GSYTWFSUSXURDO-UHFFFAOYAI
Std.InChIKey: GSYTWFSUSXURDO-UHFFFAOYSA-N
SMILES :CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C=NC=C4)C
Molar Refractivity :84.87 ± 0.3 cm3 (est)
Parachor :638.2 ± 6.0 cm3 (est)
Index of Refraction :1.642 ± 0.02
(est)
Surface Tension :54.5 ± 3.0 dyne/cm (est)
Density :1.312 ± 0.06 g/cm3 (est)
Polarizability :33.64 ± 0.5 10-24cm3 (est)