2,3-dimethyl-5-methylidene-4-phenyl-cyclopent-2-en-1-one

Systemtic Name: 2,3-dimethyl-5-methylidene-4-phenyl-cyclopent-2-en-1-one Openeye Name: 2,3-dimethyl-5-methylene-4-phenyl-cyclopent-2-en-1-one CAS Name: 2,3-dimethyl-5-methylene-4-phenyl-1-cyclopent-2-enone IUPAC Name: 2,3-dimethyl-5-methylidene-4-phenylcyclopent-2-en-1-one Traditional Name: 2,3-dimethyl-5-methylene-4-phenyl-cyclopent-2-en-1-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O/c1-9-10(2)14(15)11(3)13(9)12-7-5-4-6-8-12/h4-8,13H,3H2,1-2H3