2-hydroxy-6-oxo-6-phenyl hexa-2,4-dienoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3E,5Z)-6-hydroxy-2-oxo-6-phenylhexa-3,5-dienoic acid
InChI :InChI=1/C12H10O4/c13-10(9-5-2-1-3-6-9)7-4-8-11(14)12(15)16/h1-8,13H,(H,15,16)/b8-4+,10-7-
Std.InChI: InChI=1S/C12H10O4/c13-10(9-5-2-1-3-6-9)7-4-8-11(14)12(15)16/h1-8,13H,(H,15,16)/b8-4+,10-7-
Search Google for structures with same skeleton
InChIKey :YOVXRIACERVBAG-BLQYPLODBZ
Std.InChIKey: YOVXRIACERVBAG-BLQYPLODSA-N
Search Google for exact structure
SMILES :O=C(O)C(=O)\C=C\C=C(/O)c1ccccc1
Molar Refractivity :57.87 ± 0.3 cm3 (est)
Parachor :460.7 ± 4.0 cm3 (est)
Index of Refraction :1.613 ± 0.02 (est)
Surface Tension :59.1 ± 3.0 dyne/cm (est)
Density :1.313 ± 0.06 g/cm3 (est)
Polarizability :22.94 ± 0.5 10-24cm3 (est)