3-butanoyl-1-ethanoyl-2-oxidanyl-1,8-naphthyridin-4-one

Systemtic Name: 3-butanoyl-1-ethanoyl-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 1-acetyl-3-butanoyl-2-hydroxy-1,8-naphthyridin-4-one CAS Name: 1-acetyl-2-hydroxy-3-(1-oxobutyl)-1,8-naphthyridin-4-one IUPAC Name: 1-acetyl-3-butanoyl-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 1-acetyl-3-butyryl-2-hydroxy-1,8-naphthyridin-4-one Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C)O

Isomeric SMILES

CCCC(=O)C1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C)O

InChI

InChI=1S/C14H14N2O4/c1-3-5-10(18)11-12(19)9-6-4-7-15-13(9)16(8(2)17)14(11)20/h4,6-7,20H,3,5H2,1-2H3