3-methyl-2-(6-methylpyridin-2-yl)oxy-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-2-(6-methylpyridin-2-yl)oxy-cyclopent-2-en-1-one Openeye Name: 3-methyl-2-[(6-methyl-2-pyridyl)oxy]cyclopent-2-en-1-one CAS Name: 3-methyl-2-[(6-methyl-2-pyridinyl)oxy]-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-(6-methylpyridin-2-yl)oxycyclopent-2-en-1-one Traditional Name: 3-methyl-2-[(6-methyl-2-pyridyl)oxy]cyclopent-2-en-1-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)OC2=CC=CC(=N2)C

Isomeric SMILES

CC1=C(C(=O)CC1)OC2=CC=CC(=N2)C

InChI

InChI=1S/C12H13NO2/c1-8-6-7-10(14)12(8)15-11-5-3-4-9(2)13-11/h3-5H,6-7H2,1-2H3