3-(3,4-dimethoxyphenyl)cyclopent-2-en-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)cyclopent-2-en-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)cyclopent-2-en-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 3-(3,4-dimethoxyphenyl)cyclopent-2-en-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)cyclopent-2-en-1-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)CC2)OC

InChI

InChI=1S/C13H14O3/c1-15-12-6-4-10(8-13(12)16-2)9-3-5-11(14)7-9/h4,6-8H,3,5H2,1-2H3