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

Systemtic Name: 3-ethanoyl-1-hexanoyl-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 3-acetyl-1-hexanoyl-2-hydroxy-1,8-naphthyridin-4-one CAS Name: 3-acetyl-2-hydroxy-1-(1-oxohexyl)-1,8-naphthyridin-4-one IUPAC Name: 3-acetyl-1-hexanoyl-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 3-acetyl-1-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)N1C2=C(C=CC=N2)C(=O)C(=C1O)C(=O)C

Isomeric SMILES

CCCCCC(=O)N1C2=C(C=CC=N2)C(=O)C(=C1O)C(=O)C

InChI

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