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

Systemtic Name: 1-ethanoyl-3-methyl-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 1-acetyl-2-hydroxy-3-methyl-1,8-naphthyridin-4-one CAS Name: 1-acetyl-2-hydroxy-3-methyl-1,8-naphthyridin-4-one IUPAC Name: 1-acetyl-2-hydroxy-3-methyl-1,8-naphthyridin-4-one Traditional Name: 1-acetyl-2-hydroxy-3-methyl-1,8-naphthyridin-4-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C)O

Isomeric SMILES

CC1=C(N(C2=C(C1=O)C=CC=N2)C(=O)C)O

InChI

InChI=1S/C11H10N2O3/c1-6-9(15)8-4-3-5-12-10(8)13(7(2)14)11(6)16/h3-5,16H,1-2H3