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

Systemtic Name: 3-azanyl-5-[3,4-bis(oxidanyl)phenyl]-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-(3,4-dihydroxyphenyl)-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-(3,4-dihydroxyphenyl)-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-(3,4-dihydroxyphenyl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-(3,4-dihydroxyphenyl)-6-methyl-2-pyridone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-6-8(5-9(13)12(17)14-6)7-2-3-10(15)11(16)4-7/h2-5,15-16H,13H2,1H3,(H,14,17)