2-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one Openeye Name: 2-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one CAS Name: 2-(4-methoxyphenyl)-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-(4-methoxyphenyl)-3-methylcyclopent-2-en-1-one Traditional Name: 2-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-9-3-8-12(14)13(9)10-4-6-11(15-2)7-5-10/h4-7H,3,8H2,1-2H3