3-[2,4,6-tris(oxidanyl)phenyl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-[2,4,6-tris(oxidanyl)phenyl]carbonyl-1H-pyridin-2-one Openeye Name: 3-(2,4,6-trihydroxybenzoyl)-1H-pyridin-2-one CAS Name: 3-[oxo-(2,4,6-trihydroxyphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 3-(2,4,6-trihydroxybenzoyl)-1H-pyridin-2-one Traditional Name: 3-(2,4,6-trihydroxybenzoyl)-2-pyridone Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)C2=C(C=C(C=C2O)O)O

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)C2=C(C=C(C=C2O)O)O

InChI

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