(5-methyl-2-oxidanyl-phenyl)-(3-oxidanylpyridin-2-yl)methanone

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-(3-oxidanylpyridin-2-yl)methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-(3-hydroxy-2-pyridyl)methanone CAS Name: (2-hydroxy-5-methylphenyl)-(3-hydroxy-2-pyridinyl)methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-(3-hydroxypyridin-2-yl)methanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-(3-hydroxy-2-pyridyl)methanone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=C(C=CC=N2)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=C(C=CC=N2)O

InChI

InChI=1S/C13H11NO3/c1-8-4-5-10(15)9(7-8)13(17)12-11(16)3-2-6-14-12/h2-7,15-16H,1H3