1-(6-methoxypyridin-3-yl)-5-phenyl-pentan-3-one

Systemtic Name: 1-(6-methoxypyridin-3-yl)-5-phenyl-pentan-3-one Openeye Name: 1-(6-methoxy-3-pyridyl)-5-phenyl-pentan-3-one CAS Name: 1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pentanone IUPAC Name: 1-(6-methoxypyridin-3-yl)-5-phenylpentan-3-one Traditional Name: 1-(6-methoxy-3-pyridyl)-5-phenyl-pentan-3-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CCC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)CCC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-20-17-12-9-15(13-18-17)8-11-16(19)10-7-14-5-3-2-4-6-14/h2-6,9,12-13H,7-8,10-11H2,1H3