3-methyl-6-oxidanyl-1,2-diphenyl-pyridin-4-one

Systemtic Name: 3-methyl-6-oxidanyl-1,2-diphenyl-pyridin-4-one Openeye Name: 6-hydroxy-3-methyl-1,2-diphenyl-pyridin-4-one CAS Name: 6-hydroxy-3-methyl-1,2-diphenyl-4-pyridinone IUPAC Name: 6-hydroxy-3-methyl-1,2-diphenylpyridin-4-one Traditional Name: 6-hydroxy-3-methyl-1,2-diphenyl-4-pyridone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=CC1=O)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=CC1=O)O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-13-16(20)12-17(21)19(15-10-6-3-7-11-15)18(13)14-8-4-2-5-9-14/h2-12,21H,1H3