(3Z)-1-ethanoyl-3-[methoxy(oxidanyl)methylidene]-1,8-naphthyridine-2,4-dione

Systemtic Name: (3Z)-1-ethanoyl-3-[methoxy(oxidanyl)methylidene]-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-1-acetyl-3-[hydroxy(methoxy)methylene]-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-1-acetyl-3-[hydroxy(methoxy)methylidene]-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-1-acetyl-3-[hydroxy(methoxy)methylidene]-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-1-acetyl-3-[hydroxy(methoxy)methylene]-1,8-naphthyridine-2,4-quinone Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC=N2)C(=O)C(=C(O)OC)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=CC=N2)C(=O)/C(=C(\O)/OC)/C1=O

InChI

InChI=1S/C12H10N2O5/c1-6(15)14-10-7(4-3-5-13-10)9(16)8(11(14)17)12(18)19-2/h3-5,18H,1-2H3/b12-8-