2-[(3-methoxyphenyl)methoxy]cyclopent-2-en-1-one

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]cyclopent-2-en-1-one Openeye Name: 2-[(3-methoxyphenyl)methoxy]cyclopent-2-en-1-one CAS Name: 2-[(3-methoxyphenyl)methoxy]-1-cyclopent-2-enone IUPAC Name: 2-[(3-methoxyphenyl)methoxy]cyclopent-2-en-1-one Traditional Name: 2-m-anisyloxycyclopent-2-en-1-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CCCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CCCC2=O

InChI

InChI=1S/C13H14O3/c1-15-11-5-2-4-10(8-11)9-16-13-7-3-6-12(13)14/h2,4-5,7-8H,3,6,9H2,1H3