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

Systemtic Name: 3-butanoyl-1-hexanoyl-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 3-butanoyl-1-hexanoyl-2-hydroxy-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-(1-oxobutyl)-1-(1-oxohexyl)-1,8-naphthyridin-4-one IUPAC Name: 3-butanoyl-1-hexanoyl-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 3-butyryl-1-caproyl-2-hydroxy-1,8-naphthyridin-4-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-3-5-6-10-14(22)20-17-12(9-7-11-19-17)16(23)15(18(20)24)13(21)8-4-2/h7,9,11,24H,3-6,8,10H2,1-2H3