IUPAC Name :3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one
InChI :InChI=1/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,17,19-21H,5-6H2
Std.InChI: InChI=1S/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,17,19-21H,5-6H2
InChIKey :HLUCICHZHWJHLL-UHFFFAOYAU
Std.InChIKey: HLUCICHZHWJHLL-UHFFFAOYSA-N
SMILES :C1C2=CC(=O)C(=CC2=C3C1(COC4=C3C=CC(=C4O)O)O)O
MDL: MFCD00036187
Molar Refractivity :73.73 ± 0.4 cm3 (est)
Parachor :548.2 ± 6.0 cm3 (est)
Index of Refraction :1.821 ± 0.03
(est)
Surface Tension :110.4 ± 5.0 dyne/cm (est)
Density :1.77 ± 0.1 g/cm3 (est)
Polarizability :29.23 ± 0.5 10-24cm3 (est)