1,3-diethanoyl-2-oxidanyl-1,8-naphthyridin-4-one

Systemtic Name: 1,3-diethanoyl-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 1,3-diacetyl-2-hydroxy-1,8-naphthyridin-4-one CAS Name: 1,3-diacetyl-2-hydroxy-1,8-naphthyridin-4-one IUPAC Name: 1,3-diacetyl-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 1,3-diacetyl-2-hydroxy-1,8-naphthyridin-4-one Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c1-6(15)9-10(17)8-4-3-5-13-11(8)14(7(2)16)12(9)18/h3-5,18H,1-2H3