1-butyl-5-ethanoyl-2-methyl-2,3-dihydropyridin-4-one

Systemtic Name: 1-butyl-5-ethanoyl-2-methyl-2,3-dihydropyridin-4-one Openeye Name: 5-acetyl-1-butyl-2-methyl-2,3-dihydropyridin-4-one CAS Name: 5-acetyl-1-butyl-2-methyl-2,3-dihydropyridin-4-one IUPAC Name: 5-acetyl-1-butyl-2-methyl-2,3-dihydropyridin-4-one Traditional Name: 5-acetyl-1-butyl-2-methyl-2,3-dihydropyridin-4-one Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=O)CC1C)C(=O)C

Isomeric SMILES

CCCCN1C=C(C(=O)CC1C)C(=O)C

InChI

InChI=1S/C12H19NO2/c1-4-5-6-13-8-11(10(3)14)12(15)7-9(13)2/h8-9H,4-7H2,1-3H3