(6Z)-6-[oxidanyl(propoxy)methylidene]-1,7-naphthyridine-5,8-dione

Systemtic Name: (6Z)-6-[oxidanyl(propoxy)methylidene]-1,7-naphthyridine-5,8-dione Openeye Name: (6Z)-6-[hydroxy(propoxy)methylene]-1,7-naphthyridine-5,8-dione CAS Name: (6Z)-6-[hydroxy(propoxy)methylidene]-1,7-naphthyridine-5,8-dione IUPAC Name: (6Z)-6-[hydroxy(propoxy)methylidene]-1,7-naphthyridine-5,8-dione Traditional Name: (6Z)-6-[hydroxy(propoxy)methylene]-1,7-naphthyridine-5,8-quinone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C1C(=O)C2=C(C(=O)N1)N=CC=C2)O

Isomeric SMILES

CCCO/C(=C\1/C(=O)C2=C(C(=O)N1)N=CC=C2)/O

InChI

InChI=1S/C12H12N2O4/c1-2-6-18-12(17)9-10(15)7-4-3-5-13-8(7)11(16)14-9/h3-5,17H,2,6H2,1H3,(H,14,16)/b12-9-