4-methoxy-2-methyl-3-phenyl-cyclopent-2-en-1-one

Systemtic Name: 4-methoxy-2-methyl-3-phenyl-cyclopent-2-en-1-one Openeye Name: 4-methoxy-2-methyl-3-phenyl-cyclopent-2-en-1-one CAS Name: 4-methoxy-2-methyl-3-phenyl-1-cyclopent-2-enone IUPAC Name: 4-methoxy-2-methyl-3-phenylcyclopent-2-en-1-one Traditional Name: 4-methoxy-2-methyl-3-phenyl-cyclopent-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-9-11(14)8-12(15-2)13(9)10-6-4-3-5-7-10/h3-7,12H,8H2,1-2H3