IUPAC Name :1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione
InChI :InChI=1/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
Std.InChI: InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
InChIKey :AIGAZQPHXLWMOJ-UHFFFAOYAP
Std.InChIKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N
SMILES :O=C2c3c(c1occ(c1C2=O)C)ccc4c(cccc34)C
MDL: MFCD00210563
Molar Refractivity :78.46 ± 0.3 cm3 (est)
Parachor :571.5 ± 6.0 cm3 (est)
Index of Refraction :1.676 ± 0.02
(est)
Surface Tension :56.4 ± 3.0 dyne/cm (est)
Density :1.324 ± 0.06 g/cm3 (est)
Polarizability :31.10 ± 0.5 10-24cm3 (est)