2-[(4-methoxyphenyl)methyl]cyclopent-2-en-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]cyclopent-2-en-1-one Openeye Name: 2-[(4-methoxyphenyl)methyl]cyclopent-2-en-1-one CAS Name: 2-[(4-methoxyphenyl)methyl]-1-cyclopent-2-enone IUPAC Name: 2-[(4-methoxyphenyl)methyl]cyclopent-2-en-1-one Traditional Name: 2-p-anisylcyclopent-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CCCC2=O

InChI

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