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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C=C1C(=O)C2=C(C=C(C=C2O)O)O

Isomeric SMILES

C1=CNC(=O)C=C1C(=O)C2=C(C=C(C=C2O)O)O

InChI

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