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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=C1)C(=O)C2=C(C=C(C=C2O)O)O

Isomeric SMILES

C1=CC(=O)NC(=C1)C(=O)C2=C(C=C(C=C2O)O)O

InChI

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