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

Systemtic Name: (3Z)-1-ethanoyl-3-[ethoxy(oxidanyl)methylidene]-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylene]-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylidene]-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylidene]-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylene]-1,8-naphthyridine-2,4-quinone Formula: C13H12N2O5 MolecularWeight: 276.24478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(N=CC=C2)N(C1=O)C(=O)C)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(N=CC=C2)N(C1=O)C(=O)C)/O

InChI

InChI=1S/C13H12N2O5/c1-3-20-13(19)9-10(17)8-5-4-6-14-11(8)15(7(2)16)12(9)18/h4-6,19H,3H2,1-2H3/b13-9-