IUPAC Name :3-(5-formyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde
InChI :InChI=1/C16H14O6/c1-21-13-5-9(7-17)3-11(15(13)19)12-4-10(8-18)6-14(22-2)16(12)20/h3-8,19-20H,1-2H3
Std.InChI: InChI=1S/C16H14O6/c1-21-13-5-9(7-17)3-11(15(13)19)12-4-10(8-18)6-14(22-2)16(12)20/h3-8,19-20H,1-2H3
InChIKey :NSTQUZVZBUTVPY-UHFFFAOYAI
Std.InChIKey: NSTQUZVZBUTVPY-UHFFFAOYSA-N
SMILES :COC1=C(C(=CC(=C1)C=O)C2=CC(=CC(=C2O)OC)C=O)O
MDL: MFCD00156888
Molar Refractivity :81.47 ± 0.3 cm3 (est)
Parachor :614.1 ± 4.0 cm3 (est)
Index of Refraction :1.651 ± 0.02 (est)
Surface Tension :57.6 ± 3.0 dyne/cm (est)
Density :1.356 ± 0.06 g/cm3 (est)
Polarizability :32.29 ± 0.5 10-24cm3 (est)