cyclopent-3-en-1-yl-(2,6-dimethoxyphenyl)methanone

Systemtic Name: cyclopent-3-en-1-yl-(2,6-dimethoxyphenyl)methanone Openeye Name: cyclopent-3-en-1-yl-(2,6-dimethoxyphenyl)methanone CAS Name: 1-cyclopent-3-enyl-(2,6-dimethoxyphenyl)methanone IUPAC Name: cyclopent-3-en-1-yl-(2,6-dimethoxyphenyl)methanone Traditional Name: cyclopent-3-en-1-yl-(2,6-dimethoxyphenyl)methanone Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C2CC=CC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)C2CC=CC2

InChI

InChI=1S/C14H16O3/c1-16-11-8-5-9-12(17-2)13(11)14(15)10-6-3-4-7-10/h3-5,8-10H,6-7H2,1-2H3