3-methyl-5-(phenylcarbonyl)cyclopent-2-en-1-one

Systemtic Name: 3-methyl-5-(phenylcarbonyl)cyclopent-2-en-1-one Openeye Name: 5-benzoyl-3-methyl-cyclopent-2-en-1-one CAS Name: 5-benzoyl-3-methyl-1-cyclopent-2-enone IUPAC Name: 5-benzoyl-3-methylcyclopent-2-en-1-one Traditional Name: 5-benzoyl-3-methyl-cyclopent-2-en-1-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)C(C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12O2/c1-9-7-11(12(14)8-9)13(15)10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3