1-phenacyl-4-propoxy-pyridin-2-one

Systemtic Name: 1-phenacyl-4-propoxy-pyridin-2-one Openeye Name: 1-phenacyl-4-propoxy-pyridin-2-one CAS Name: 1-phenacyl-4-propoxy-2-pyridinone IUPAC Name: 1-phenacyl-4-propoxypyridin-2-one Traditional Name: 1-phenacyl-4-propoxy-2-pyridone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)N(C=C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC(=O)N(C=C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-2-10-20-14-8-9-17(16(19)11-14)12-15(18)13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3