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

Systemtic Name: 2-[(4-methoxyphenyl)-oxidanyl-methyl]cyclopent-2-en-1-one Openeye Name: 2-[hydroxy-(4-methoxyphenyl)methyl]cyclopent-2-en-1-one CAS Name: 2-[hydroxy-(4-methoxyphenyl)methyl]-1-cyclopent-2-enone IUPAC Name: 2-[hydroxy-(4-methoxyphenyl)methyl]cyclopent-2-en-1-one Traditional Name: 2-[hydroxy-(4-methoxyphenyl)methyl]cyclopent-2-en-1-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CCCC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CCCC2=O)O

InChI

InChI=1S/C13H14O3/c1-16-10-7-5-9(6-8-10)13(15)11-3-2-4-12(11)14/h3,5-8,13,15H,2,4H2,1H3