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

Systemtic Name: (3Z)-3-[ethoxy(oxidanyl)methylidene]-1-phenyl-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-3-[ethoxy(hydroxy)methylene]-1-phenyl-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-phenyl-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-phenyl-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-3-[ethoxy(hydroxy)methylene]-1-phenyl-1,8-naphthyridine-2,4-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)/O

InChI

InChI=1S/C17H14N2O4/c1-2-23-17(22)13-14(20)12-9-6-10-18-15(12)19(16(13)21)11-7-4-3-5-8-11/h3-10,22H,2H2,1H3/b17-13-