3-ethanoyl-6-methyl-2-oxidanyl-1-(4-phenoxyphenyl)pyridin-4-one

Systemtic Name: 3-ethanoyl-6-methyl-2-oxidanyl-1-(4-phenoxyphenyl)pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-6-methyl-1-(4-phenoxyphenyl)pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-6-methyl-1-(4-phenoxyphenyl)-4-pyridinone IUPAC Name: 3-acetyl-2-hydroxy-6-methyl-1-(4-phenoxyphenyl)pyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-6-methyl-1-(4-phenoxyphenyl)-4-pyridone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC=C(C=C2)OC3=CC=CC=C3)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC=C(C=C2)OC3=CC=CC=C3)O)C(=O)C

InChI

InChI=1S/C20H17NO4/c1-13-12-18(23)19(14(2)22)20(24)21(13)15-8-10-17(11-9-15)25-16-6-4-3-5-7-16/h3-12,24H,1-2H3