1,1'-(1,4-phenylene)bis(2-phenyl-1,2-ethanedione)

ID: a01358

IUPAC NAME: 1,1'-(1,4-phenylene)bis(2-phenyl-1,2-ethanedione)

INDEX NAME: 1,2-ethanedione, 1,1'-(1,4-phenylene)bis[2-phenyl-

Synonym: 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenyl-1,2-ethanedione

CAS: 3363-97-1

Pricing: 1mg/12USD, 5mg/15USD, 10mg/20USD, 20mg/30USD, 50mg/50USD, 100mg/80USD

InChI: 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

InChIKey: InChIKey=FUEGWHHUYNHBNI-UHFFFAOYAU

CANONICAL_SMILES: O=C(C(=O)c1ccc(cc1)C(=O)C(=O)c2ccccc2)c3ccccc3