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

Systemtic Name: 5-[3,4-bis(oxidanyl)phenyl]-6-methyl-1H-pyridin-2-one Openeye Name: 5-(3,4-dihydroxyphenyl)-6-methyl-1H-pyridin-2-one CAS Name: 5-(3,4-dihydroxyphenyl)-6-methyl-1H-pyridin-2-one IUPAC Name: 5-(3,4-dihydroxyphenyl)-6-methyl-1H-pyridin-2-one Traditional Name: 5-(3,4-dihydroxyphenyl)-6-methyl-2-pyridone Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=O)N1)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=C(C=CC(=O)N1)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C12H11NO3/c1-7-9(3-5-12(16)13-7)8-2-4-10(14)11(15)6-8/h2-6,14-15H,1H3,(H,13,16)