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

Systemtic Name: 6-oxidanyl-4-[2,3,4-tris(oxidanyl)phenyl]carbonyl-1H-pyridin-2-one Openeye Name: 6-hydroxy-4-(2,3,4-trihydroxybenzoyl)-1H-pyridin-2-one CAS Name: 6-hydroxy-4-[oxo-(2,3,4-trihydroxyphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 6-hydroxy-4-(2,3,4-trihydroxybenzoyl)-1H-pyridin-2-one Traditional Name: 6-hydroxy-4-(2,3,4-trihydroxybenzoyl)-2-pyridone Formula: C12H9NO6 MolecularWeight: 263.20296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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