4-methyl-1-oxidanyl-6-[(1E)-1-phenylbuta-1,3-dienyl]pyridin-2-one

Systemtic Name: 4-methyl-1-oxidanyl-6-[(1E)-1-phenylbuta-1,3-dienyl]pyridin-2-one Openeye Name: 1-hydroxy-4-methyl-6-[(1E)-1-phenylbuta-1,3-dienyl]pyridin-2-one CAS Name: 1-hydroxy-4-methyl-6-[(1E)-1-phenylbuta-1,3-dienyl]-2-pyridinone IUPAC Name: 1-hydroxy-4-methyl-6-[(1E)-1-phenylbuta-1,3-dienyl]pyridin-2-one Traditional Name: 1-hydroxy-4-methyl-6-[(1E)-1-phenylbuta-1,3-dienyl]-2-pyridone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)N(C(=C1)/C(=C/C=C)/C2=CC=CC=C2)O

InChI

InChI=1S/C16H15NO2/c1-3-7-14(13-8-5-4-6-9-13)15-10-12(2)11-16(18)17(15)19/h3-11,19H,1H2,2H3/b14-7+