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

Systemtic Name: 6-oxidanyl-4-[2,4,6-tris(oxidanyl)phenyl]carbonyl-1H-pyridin-2-one Openeye Name: 6-hydroxy-4-(2,4,6-trihydroxybenzoyl)-1H-pyridin-2-one CAS Name: 6-hydroxy-4-[oxo-(2,4,6-trihydroxyphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 6-hydroxy-4-(2,4,6-trihydroxybenzoyl)-1H-pyridin-2-one Traditional Name: 6-hydroxy-4-(2,4,6-trihydroxybenzoyl)-2-pyridone Formula: C12H9NO6 MolecularWeight: 263.20296

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(NC1=O)O)C(=O)C2=C(C=C(C=C2O)O)O

Isomeric SMILES

C1=C(C=C(NC1=O)O)C(=O)C2=C(C=C(C=C2O)O)O

InChI

InChI=1S/C12H9NO6/c14-6-3-7(15)11(8(16)4-6)12(19)5-1-9(17)13-10(18)2-5/h1-4,14-16H,(H2,13,17,18)