2-methyl-1-(5-oxidanylpentyl)-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 2-methyl-1-(5-oxidanylpentyl)-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-(5-hydroxypentyl)-2-methyl-pyridin-4-one CAS Name: 1-(5-hydroxypentyl)-2-methyl-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(5-hydroxypentyl)-2-methyl-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-(5-hydroxypentyl)-2-methyl-4-pyridone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCCCCO)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)C=CN1CCCCCO)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-15-18(22-14-16-8-4-2-5-9-16)17(21)10-12-19(15)11-6-3-7-13-20/h2,4-5,8-10,12,20H,3,6-7,11,13-14H2,1H3