(3Z)-5-chloranyl-3-[methoxy(oxidanyl)methylidene]-6-oxidanyl-1-phenyl-pyridine-2,4-dione

Systemtic Name: (3Z)-5-chloranyl-3-[methoxy(oxidanyl)methylidene]-6-oxidanyl-1-phenyl-pyridine-2,4-dione Openeye Name: (3Z)-5-chloro-6-hydroxy-3-[hydroxy(methoxy)methylene]-1-phenyl-pyridine-2,4-dione CAS Name: (3Z)-5-chloro-6-hydroxy-3-[hydroxy(methoxy)methylidene]-1-phenylpyridine-2,4-dione IUPAC Name: (3Z)-5-chloro-6-hydroxy-3-[hydroxy(methoxy)methylidene]-1-phenylpyridine-2,4-dione Traditional Name: (3Z)-5-chloro-6-hydroxy-3-[hydroxy(methoxy)methylene]-1-phenyl-pyridine-2,4-quinone Formula: C13H10ClNO5 MolecularWeight: 295.6752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)O)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO5/c1-20-13(19)8-10(16)9(14)12(18)15(11(8)17)7-5-3-2-4-6-7/h2-6,18-19H,1H3/b13-8-