IUPAC Name :5-hydroxy-10-methoxy-2,2,11-trimethylpyrano[3,2-b]acridin-6-one
InChI :InChI=1/C20H19NO4/c1-20(2)9-8-11-15(25-20)10-13-16(18(11)22)19(23)12-6-5-7-14(24-4)17(12)21(13)3/h5-10,22H,1-4H3
Std.InChI: InChI=1S/C20H19NO4/c1-20(2)9-8-11-15(25-20)10-13-16(18(11)22)19(23)12-6-5-7-14(24-4)17(12)21(13)3/h5-10,22H,1-4H3
InChIKey :AUWXWUDANKEVNS-UHFFFAOYAA
Std.InChIKey: AUWXWUDANKEVNS-UHFFFAOYSA-N
SMILES :CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C4=C(N3C)C(=CC=C4)OC)C
Molar Refractivity :93.46 ± 0.3 cm3 (est)
Parachor :701.3 ± 6.0 cm3 (est)
Index of Refraction :1.621 ± 0.02
(est)
Surface Tension :48.5 ± 3.0 dyne/cm (est)
Density :1.270 ± 0.06 g/cm3 (est)
Polarizability :37.05 ± 0.5 10-24cm3 (est)