2-[2,3,4-tris(oxidanyl)phenyl]carbonyl-1H-pyridin-4-one

Systemtic Name: 2-[2,3,4-tris(oxidanyl)phenyl]carbonyl-1H-pyridin-4-one Openeye Name: 2-(2,3,4-trihydroxybenzoyl)-1H-pyridin-4-one CAS Name: 2-[oxo-(2,3,4-trihydroxyphenyl)methyl]-1H-pyridin-4-one IUPAC Name: 2-(2,3,4-trihydroxybenzoyl)-1H-pyridin-4-one Traditional Name: 2-(2,3,4-trihydroxybenzoyl)-4-pyridone Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)C2=CC(=O)C=CN2)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)C2=CC(=O)C=CN2)O)O)O

InChI

InChI=1S/C12H9NO5/c14-6-3-4-13-8(5-6)10(16)7-1-2-9(15)12(18)11(7)17/h1-5,15,17-18H,(H,13,14)