4-[3,5-bis(oxidanyl)phenyl]carbonyl-6-oxidanyl-1H-pyridin-2-one

Systemtic Name: 4-[3,5-bis(oxidanyl)phenyl]carbonyl-6-oxidanyl-1H-pyridin-2-one Openeye Name: 4-(3,5-dihydroxybenzoyl)-6-hydroxy-1H-pyridin-2-one CAS Name: 4-[(3,5-dihydroxyphenyl)-oxomethyl]-6-hydroxy-1H-pyridin-2-one IUPAC Name: 4-(3,5-dihydroxybenzoyl)-6-hydroxy-1H-pyridin-2-one Traditional Name: 4-(3,5-dihydroxybenzoyl)-6-hydroxy-2-pyridone Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)C(=O)C2=CC(=O)NC(=C2)O

Isomeric SMILES

C1=C(C=C(C=C1O)O)C(=O)C2=CC(=O)NC(=C2)O

InChI

InChI=1S/C12H9NO5/c14-8-1-6(2-9(15)5-8)12(18)7-3-10(16)13-11(17)4-7/h1-5,14-15H,(H2,13,16,17)