2-(4-ethoxyphenyl)-4-oxidanyl-5-pentyl-1H-pyrimidin-6-one

Systemtic Name: 2-(4-ethoxyphenyl)-4-oxidanyl-5-pentyl-1H-pyrimidin-6-one Openeye Name: 2-(4-ethoxyphenyl)-4-hydroxy-5-pentyl-1H-pyrimidin-6-one CAS Name: 2-(4-ethoxyphenyl)-4-hydroxy-5-pentyl-1H-pyrimidin-6-one IUPAC Name: 2-(4-ethoxyphenyl)-4-hydroxy-5-pentyl-1H-pyrimidin-6-one Traditional Name: 5-amyl-4-hydroxy-2-p-phenetyl-1H-pyrimidin-6-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OCC)O

Isomeric SMILES

CCCCCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OCC)O

InChI

InChI=1S/C17H22N2O3/c1-3-5-6-7-14-16(20)18-15(19-17(14)21)12-8-10-13(11-9-12)22-4-2/h8-11H,3-7H2,1-2H3,(H2,18,19,20,21)