1-[4-(4-methylphenyl)carbonylphenyl]-3-phenyl-propane-1,3-dione

Systemtic Name: 1-[4-(4-methylphenyl)carbonylphenyl]-3-phenyl-propane-1,3-dione Openeye Name: 1-[4-(4-methylbenzoyl)phenyl]-3-phenyl-propane-1,3-dione CAS Name: 1-[4-[(4-methylphenyl)-oxomethyl]phenyl]-3-phenylpropane-1,3-dione IUPAC Name: 1-[4-(4-methylbenzoyl)phenyl]-3-phenylpropane-1,3-dione Traditional Name: 1-phenyl-3-(4-p-toluoylphenyl)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)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18O3/c1-16-7-9-19(10-8-16)23(26)20-13-11-18(12-14-20)22(25)15-21(24)17-5-3-2-4-6-17/h2-14H,15H2,1H3