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

Systemtic Name: 1-ethanoyl-3-hexanoyl-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 1-acetyl-3-hexanoyl-2-hydroxy-1,8-naphthyridin-4-one CAS Name: 1-acetyl-2-hydroxy-3-(1-oxohexyl)-1,8-naphthyridin-4-one IUPAC Name: 1-acetyl-3-hexanoyl-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 1-acetyl-3-caproyl-2-hydroxy-1,8-naphthyridin-4-one Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-3-4-5-8-12(20)13-14(21)11-7-6-9-17-15(11)18(10(2)19)16(13)22/h6-7,9,22H,3-5,8H2,1-2H3