| Other Names | 3363-97-1, 1, 4-Bisbenzil, 1, 4-Bis(phenylglyoxaloyl)benzene, 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1, 2-dione, 2, 2'-(1, 4-Phenylene)bis(1-phenylethane-1, 2-dione), 1, 4-Bis(benzoylcarbonyl)benzene, 1, 1'-(1, 4-phenylene)bis(2-phenylethane-1, 2-dione), 1, 1'-(p-Phenylene)bis(2-phenylethanedione), 1-[4-(1, 2-dioxo-2-phenylethyl)phenyl]-2-phenylethane-1, 2-dione, MFCD00039561, NSC379518, R1678, Benzil-based compound, 37, p-bis(phenylglyoxalyl)benzene, CHEMBL362996, JMC505727 Compound 18, SCHEMBL1195835, 1, 4-bis(phenylglyoxalyl)benzene, BDBM22759, FUEGWHHUYNHBNI-UHFFFAOYSA-, DTXSID50187315, ALBB-012839, 1, 4-bis (phenylglyoxyloyl) benzene, STK070036, AKOS000490924, NSC 379518, NSC-379518, AS-68068, B1480, CS-0181789, D88817, 2, 2'-diphenyl-1, 1'-(1, 4-phenylene)diethanedione, 1, 1'-benzene-1, 4-diylbis(2-phenylethane-1, 2-dione), 1, 2-ethanedione, 1, 1'-(1, 4-phenylene)bis[2-phenyl-, InChI=1/C22H14O4/c23-19(15-7-3-1-4-8-15)21(25)17-11-13-18(14-12-17)22(26)20(24)16-9-5-2-6-10-16/h1-14H |
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| IUPAC Name | 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1, 2-dione |
| CAS | 83502-55-0 |
| Molecular Weight | 342.3 |
| Molecular Formula | C22H14O4 |
| SMILES | C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3 |






