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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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