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

Systemtic Name: 1-[2-[2-(2-ethanoylcyclopenten-1-yl)ethynyl]cyclopenten-1-yl]propane-1,2-dione Openeye Name: 1-[2-[2-(2-acetylcyclopenten-1-yl)ethynyl]cyclopenten-1-yl]propane-1,2-dione CAS Name: 1-[2-[2-(2-acetyl-1-cyclopentenyl)ethynyl]-1-cyclopentenyl]propane-1,2-dione IUPAC Name: 1-[2-[2-(2-acetylcyclopenten-1-yl)ethynyl]cyclopenten-1-yl]propane-1,2-dione Traditional Name: 1-[2-[2-(2-acetylcyclopenten-1-yl)ethynyl]cyclopenten-1-yl]propane-1,2-dione Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCC1)C#CC2=C(CCC2)C(=O)C(=O)C

Isomeric SMILES

CC(=O)C1=C(CCC1)C#CC2=C(CCC2)C(=O)C(=O)C

InChI

InChI=1S/C17H18O3/c1-11(18)15-7-3-5-13(15)9-10-14-6-4-8-16(14)17(20)12(2)19/h3-8H2,1-2H3