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

Systemtic Name: (6Z)-7-methyl-6-[oxidanyl(propoxy)methylidene]-1,7-naphthyridine-5,8-dione Openeye Name: (6Z)-6-[hydroxy(propoxy)methylene]-7-methyl-1,7-naphthyridine-5,8-dione CAS Name: (6Z)-6-[hydroxy(propoxy)methylidene]-7-methyl-1,7-naphthyridine-5,8-dione IUPAC Name: (6Z)-6-[hydroxy(propoxy)methylidene]-7-methyl-1,7-naphthyridine-5,8-dione Traditional Name: (6Z)-6-[hydroxy(propoxy)methylene]-7-methyl-1,7-naphthyridine-5,8-quinone Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C1C(=O)C2=C(C(=O)N1C)N=CC=C2)O

Isomeric SMILES

CCCO/C(=C\1/C(=O)C2=C(C(=O)N1C)N=CC=C2)/O

InChI

InChI=1S/C13H14N2O4/c1-3-7-19-13(18)10-11(16)8-5-4-6-14-9(8)12(17)15(10)2/h4-6,18H,3,7H2,1-2H3/b13-10-