(2S,4E)-4-[ethoxy(oxidanyl)methylidene]-2-methyl-1-(phenylcarbonyl)-2H-pyridin-3-one

Systemtic Name: (2S,4E)-4-[ethoxy(oxidanyl)methylidene]-2-methyl-1-(phenylcarbonyl)-2H-pyridin-3-one Openeye Name: (2S,4E)-1-benzoyl-4-[ethoxy(hydroxy)methylene]-2-methyl-2H-pyridin-3-one CAS Name: (2S,4E)-1-benzoyl-4-[ethoxy(hydroxy)methylidene]-2-methyl-2H-pyridin-3-one IUPAC Name: (2S,4E)-1-benzoyl-4-[ethoxy(hydroxy)methylidene]-2-methyl-2H-pyridin-3-one Traditional Name: (2S,4E)-1-benzoyl-4-[ethoxy(hydroxy)methylene]-2-methyl-2H-pyridin-3-one Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=CN(C(C1=O)C)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCO/C(=C/1\C=CN([C@H](C1=O)C)C(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C16H17NO4/c1-3-21-16(20)13-9-10-17(11(2)14(13)18)15(19)12-7-5-4-6-8-12/h4-11,20H,3H2,1-2H3/b16-13+/t11-/m0/s1