2,3,6-tris(oxidanyl)-5-phenyl-1H-pyridin-4-one

Systemtic Name: 2,3,6-tris(oxidanyl)-5-phenyl-1H-pyridin-4-one Openeye Name: 2,3,6-trihydroxy-5-phenyl-1H-pyridin-4-one CAS Name: 2,3,6-trihydroxy-5-phenyl-1H-pyridin-4-one IUPAC Name: 2,3,6-trihydroxy-5-phenyl-1H-pyridin-4-one Traditional Name: 2,3,6-trihydroxy-5-phenyl-4-pyridone Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO4/c13-8-7(6-4-2-1-3-5-6)10(15)12-11(16)9(8)14/h1-5,14H,(H3,12,13,15,16)