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

Systemtic Name: 3-methoxy-4-methylidene-5-phenyl-cyclopent-2-en-1-one Openeye Name: 3-methoxy-4-methylene-5-phenyl-cyclopent-2-en-1-one CAS Name: 3-methoxy-4-methylene-5-phenyl-1-cyclopent-2-enone IUPAC Name: 3-methoxy-4-methylidene-5-phenylcyclopent-2-en-1-one Traditional Name: 3-methoxy-4-methylene-5-phenyl-cyclopent-2-en-1-one Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(C1=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)C(C1=C)C2=CC=CC=C2

InChI

InChI=1S/C13H12O2/c1-9-12(15-2)8-11(14)13(9)10-6-4-3-5-7-10/h3-8,13H,1H2,2H3