1-[2-[2-(2-phenylphenyl)ethynyl]cyclopenten-1-yl]propane-1,2-dione

Systemtic Name: 1-[2-[2-(2-phenylphenyl)ethynyl]cyclopenten-1-yl]propane-1,2-dione Openeye Name: 1-[2-[2-(2-phenylphenyl)ethynyl]cyclopenten-1-yl]propane-1,2-dione CAS Name: 1-[2-[2-(2-phenylphenyl)ethynyl]-1-cyclopentenyl]propane-1,2-dione IUPAC Name: 1-[2-[2-(2-phenylphenyl)ethynyl]cyclopenten-1-yl]propane-1,2-dione Traditional Name: 1-[2-[2-(2-phenylphenyl)ethynyl]cyclopenten-1-yl]propane-1,2-dione Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C1=C(CCC1)C#CC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(=O)C1=C(CCC1)C#CC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c1-16(23)22(24)21-13-7-11-19(21)15-14-18-10-5-6-12-20(18)17-8-3-2-4-9-17/h2-6,8-10,12H,7,11,13H2,1H3