3-methyl-5-methylidene-4-phenyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-5-methylidene-4-phenyl-cyclopent-2-en-1-one Openeye Name: 3-methyl-5-methylene-4-phenyl-cyclopent-2-en-1-one CAS Name: 3-methyl-5-methylene-4-phenyl-1-cyclopent-2-enone IUPAC Name: 3-methyl-5-methylidene-4-phenylcyclopent-2-en-1-one Traditional Name: 3-methyl-5-methylene-4-phenyl-cyclopent-2-en-1-one Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C)C1C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)C(=C)C1C2=CC=CC=C2

InChI

InChI=1S/C13H12O/c1-9-8-12(14)10(2)13(9)11-6-4-3-5-7-11/h3-8,13H,2H2,1H3