1-phenyl-2-[2-(phenylcarbonyl)cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-phenyl-2-[2-(phenylcarbonyl)cyclopent-2-en-1-yl]ethanone Openeye Name: 2-(2-benzoylcyclopent-2-en-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-benzoyl-1-cyclopent-2-enyl)-1-phenylethanone IUPAC Name: 2-(2-benzoylcyclopent-2-en-1-yl)-1-phenylethanone Traditional Name: 2-(2-benzoylcyclopent-2-en-1-yl)-1-phenyl-ethanone Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)C(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C(=C1)C(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O2/c21-19(15-8-3-1-4-9-15)14-17-12-7-13-18(17)20(22)16-10-5-2-6-11-16/h1-6,8-11,13,17H,7,12,14H2