1-[2-(phenylcarbonyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[2-(phenylcarbonyl)phenyl]prop-2-en-1-one Openeye Name: 1-(2-benzoylphenyl)prop-2-en-1-one CAS Name: 1-(2-benzoylphenyl)-2-propen-1-one IUPAC Name: 1-(2-benzoylphenyl)prop-2-en-1-one Traditional Name: 1-(2-benzoylphenyl)prop-2-en-1-one Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H12O2/c1-2-15(17)13-10-6-7-11-14(13)16(18)12-8-4-3-5-9-12/h2-11H,1H2