1-(4-ethanoylphenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(4-ethanoylphenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(4-acetylphenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(4-acetylphenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(4-acetylphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(4-acetylphenyl)-2-phenyl-ethane-1,2-dione Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O3/c1-11(17)12-7-9-14(10-8-12)16(19)15(18)13-5-3-2-4-6-13/h2-10H,1H3