5-[2,3,4-tris(oxidanyl)phenyl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[2,3,4-tris(oxidanyl)phenyl]carbonyl-1H-pyridin-2-one Openeye Name: 5-(2,3,4-trihydroxybenzoyl)-1H-pyridin-2-one CAS Name: 5-[oxo-(2,3,4-trihydroxyphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 5-(2,3,4-trihydroxybenzoyl)-1H-pyridin-2-one Traditional Name: 5-(2,3,4-trihydroxybenzoyl)-2-pyridone Formula: C12H9NO5 MolecularWeight: 247.20356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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