IUPAC Name :6,10-dihydroxy-11-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
InChI :InChI=1/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-13(23)15-16(10)21(3)17-11(18(15)24)5-6-12(22)19(17)25-4/h5-9,22-23H,1-4H3
Std.InChI: InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-13(23)15-16(10)21(3)17-11(18(15)24)5-6-12(22)19(17)25-4/h5-9,22-23H,1-4H3
InChIKey :DIDVBISMWJGFOF-UHFFFAOYAK
Std.InChIKey: DIDVBISMWJGFOF-UHFFFAOYSA-N
SMILES :CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C(=C(C=C4)O)OC)C
Molar Refractivity :95.34 ± 0.3 cm3 (est)
Parachor :716.5 ± 6.0 cm3 (est)
Index of Refraction :1.641 ± 0.02
(est)
Surface Tension :54.2 ± 3.0 dyne/cm (est)
Density :1.338 ± 0.06 g/cm3 (est)
Polarizability :37.79 ± 0.5 10-24cm3 (est)