1-phenyl-2-(phenylcarbonyl)butane-1,3-dione

Systemtic Name: 1-phenyl-2-(phenylcarbonyl)butane-1,3-dione Openeye Name: 2-benzoyl-1-phenyl-butane-1,3-dione CAS Name: 2-benzoyl-1-phenylbutane-1,3-dione IUPAC Name: 2-benzoyl-1-phenylbutane-1,3-dione Traditional Name: 2-benzoyl-1-phenyl-butane-1,3-dione Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c1-12(18)15(16(19)13-8-4-2-5-9-13)17(20)14-10-6-3-7-11-14/h2-11,15H,1H3