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

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

Systemtic Name:3,6-bis(oxidanyl)-2-phenyl-1H-pyridin-4-one
Openeye Name:3,6-dihydroxy-2-phenyl-1H-pyridin-4-one
CAS Name:3,6-dihydroxy-2-phenyl-1H-pyridin-4-one
IUPAC Name:3,6-dihydroxy-2-phenyl-1H-pyridin-4-one
Traditional Name:3,6-dihydroxy-2-phenyl-4-pyridone
Formula: C11H9NO3
MolecularWeight: 203.19406
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C=C(N2)O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C=C(N2)O)O


InChI

InChI=1S/C11H9NO3/c13-8-6-9(14)12-10(11(8)15)7-4-2-1-3-5-7/h1-6,15H,(H2,12,13,14)


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