IUPAC Name :7-hydroxy-9-methoxy-11-methyl-[1,3]dioxolo[4,5-c]acridin-6-one
InChI :InChI=1/C16H13NO5/c1-17-10-5-8(20-2)6-11(18)13(10)15(19)9-3-4-12-16(14(9)17)22-7-21-12/h3-6,18H,7H2,1-2H3
Std.InChI: InChI=1S/C16H13NO5/c1-17-10-5-8(20-2)6-11(18)13(10)15(19)9-3-4-12-16(14(9)17)22-7-21-12/h3-6,18H,7H2,1-2H3
InChIKey :HIDPWENUZOGSOF-UHFFFAOYAP
Std.InChIKey: HIDPWENUZOGSOF-UHFFFAOYSA-N
SMILES :CN1C2=CC(=CC(=C2C(=O)C3=C1C4=C(C=C3)OCO4)O)OC
Molar Refractivity :76.92 ± 0.3 cm3 (est)
Parachor :577.5 ± 6.0 cm3 (est)
Index of Refraction :1.664 ± 0.02
(est)
Surface Tension :60.3 ± 3.0 dyne/cm (est)
Density :1.444 ± 0.06 g/cm3 (est)
Polarizability :30.49 ± 0.5 10-24cm3 (est)