2,4,6-trimethoxybenzophenone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :phenyl-(2,4,6-trimethoxyphenyl)methanone
InChI :InChI=1/C16H16O4/c1-18-12-9-13(19-2)15(14(10-12)20-3)16(17)11-7-5-4-6-8-11/h4-10H,1-3H3
Std.InChI: InChI=1S/C16H16O4/c1-18-12-9-13(19-2)15(14(10-12)20-3)16(17)11-7-5-4-6-8-11/h4-10H,1-3H3
Search Google for structures with same skeleton
InChIKey :KFZFLPQFBYUOHV-UHFFFAOYAI
Std.InChIKey: KFZFLPQFBYUOHV-UHFFFAOYSA-N
Search Google for exact structure
SMILES :COC1=CC(=C(C(=C1)OC)C(=O)C2=CC=CC=C2)OC
MDL: MFCD00017164
Molar Refractivity :76.08 ± 0.3 cm3 (est)
Parachor :596.9 ± 4.0 cm3 (est)
Index of Refraction :1.547 ± 0.02 (est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :1.136 ± 0.06 g/cm3 (est)
Polarizability :30.16 ± 0.5 10-24cm3 (est)