1-(2-methoxyphenyl)-4-pyridin-2-yl-butan-1-one

Systemtic Name: 1-(2-methoxyphenyl)-4-pyridin-2-yl-butan-1-one Openeye Name: 1-(2-methoxyphenyl)-4-(2-pyridyl)butan-1-one CAS Name: 1-(2-methoxyphenyl)-4-(2-pyridinyl)-1-butanone IUPAC Name: 1-(2-methoxyphenyl)-4-pyridin-2-ylbutan-1-one Traditional Name: 1-(2-methoxyphenyl)-4-(2-pyridyl)butan-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CCCC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)CCCC2=CC=CC=N2

InChI

InChI=1S/C16H17NO2/c1-19-16-11-3-2-9-14(16)15(18)10-6-8-13-7-4-5-12-17-13/h2-5,7,9,11-12H,6,8,10H2,1H3