1-(4-methylphenyl)-3-phenyl-2-(phenylcarbonyl)propane-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-2-(phenylcarbonyl)propane-1,3-dione Openeye Name: 2-benzoyl-1-phenyl-3-(p-tolyl)propane-1,3-dione CAS Name: 2-benzoyl-1-(4-methylphenyl)-3-phenylpropane-1,3-dione IUPAC Name: 2-benzoyl-1-(4-methylphenyl)-3-phenylpropane-1,3-dione Traditional Name: 2-benzoyl-1-phenyl-3-(p-tolyl)propane-1,3-dione Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18O3/c1-16-12-14-19(15-13-16)23(26)20(21(24)17-8-4-2-5-9-17)22(25)18-10-6-3-7-11-18/h2-15,20H,1H3