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

Systemtic Name: 3-ethyl-6-oxidanyl-1,2-diphenyl-pyridin-4-one Openeye Name: 3-ethyl-6-hydroxy-1,2-diphenyl-pyridin-4-one CAS Name: 3-ethyl-6-hydroxy-1,2-diphenyl-4-pyridinone IUPAC Name: 3-ethyl-6-hydroxy-1,2-diphenylpyridin-4-one Traditional Name: 3-ethyl-6-hydroxy-1,2-diphenyl-4-pyridone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=CC1=O)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C(=CC1=O)O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-2-16-17(21)13-18(22)20(15-11-7-4-8-12-15)19(16)14-9-5-3-6-10-14/h3-13,22H,2H2,1H3