phenyl-[4-[2-[4-(phenylcarbonyl)phenyl]ethynyl]phenyl]methanone

Systemtic Name: phenyl-[4-[2-[4-(phenylcarbonyl)phenyl]ethynyl]phenyl]methanone Openeye Name: [4-[2-(4-benzoylphenyl)ethynyl]phenyl]-phenyl-methanone CAS Name: [4-[2-(4-benzoylphenyl)ethynyl]phenyl]-phenylmethanone IUPAC Name: [4-[2-(4-benzoylphenyl)ethynyl]phenyl]-phenylmethanone Traditional Name: [4-[2-(4-benzoylphenyl)ethynyl]phenyl]-phenyl-methanone Formula: C28H18O2 MolecularWeight: 386.44132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H18O2/c29-27(23-7-3-1-4-8-23)25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)28(30)24-9-5-2-6-10-24/h1-10,13-20H