1,3,5-Tribenzoylbenzene

2D Structure
CID 141248
Target /
IUPAC Name (3,5-dibenzoylphenyl)-phenylmethanone
InChI InChI=1S/C27H18O3/c28-25(19-10-4-1-5-11-19)22-16-23(26(29)20-12-6-2-7-13-20)18-24(17-22)27(30)21-14-8-3-9-15-21/h1-18H
InChI Key FDSRSUAVHPFWGT-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Isomeric SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Molecular Formula C27H18O3
Molecular Weight 390.4
synonyms ['1,3,5-Tribenzoylbenzene', '25871-69-6', 'Methanone, 1,3,5-benzenetriyltris[phenyl-', 'DTXSID60180519', 'Methanone, 1,3,5-benzenetriyltris(phenyl-', 'DTXCID50103010', 'fdsrsuavhpfwgt-uhfffaoysa-n', 'Benzene-1,3,5-triyltris(phenylmethanone)', '(3,5-dibenzoylphenyl)-phenylmethanone', 'MFCD00016577', 'Methanone,1,3,5-benzenetriyltris[phenyl-', 'Oprea1_233590', 'SCHEMBL3349765', 'C27H18O3', 'AKOS015839044', '(3,5-dibenzoylphenyl)(phenyl)methanone', 'BS-16327', 'SY287793', 'CS-0156565', 'D83385']

From Pubchem