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

Systemtic Name: (3Z)-1-butyl-3-[ethoxy(oxidanyl)methylidene]-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-1-butyl-3-[ethoxy(hydroxy)methylene]-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-1-butyl-3-[ethoxy(hydroxy)methylidene]-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-1-butyl-3-[ethoxy(hydroxy)methylidene]-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-1-butyl-3-[ethoxy(hydroxy)methylene]-1,8-naphthyridine-2,4-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=O)C(=C(O)OCC)C1=O

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=O)/C(=C(\O)/OCC)/C1=O

InChI

InChI=1S/C15H18N2O4/c1-3-5-9-17-13-10(7-6-8-16-13)12(18)11(14(17)19)15(20)21-4-2/h6-8,20H,3-5,9H2,1-2H3/b15-11-