3-butanoyl-2-oxidanyl-1-(phenylcarbonyl)-1,8-naphthyridin-4-one

Systemtic Name: 3-butanoyl-2-oxidanyl-1-(phenylcarbonyl)-1,8-naphthyridin-4-one Openeye Name: 1-benzoyl-3-butanoyl-2-hydroxy-1,8-naphthyridin-4-one CAS Name: 1-benzoyl-2-hydroxy-3-(1-oxobutyl)-1,8-naphthyridin-4-one IUPAC Name: 1-benzoyl-3-butanoyl-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 1-benzoyl-3-butyryl-2-hydroxy-1,8-naphthyridin-4-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCC(=O)C1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H16N2O4/c1-2-7-14(22)15-16(23)13-10-6-11-20-17(13)21(19(15)25)18(24)12-8-4-3-5-9-12/h3-6,8-11,25H,2,7H2,1H3