(5E)-3-ethanoyl-4-methyl-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-propan-2-yl-pyridin-2-one

Systemtic Name: (5E)-3-ethanoyl-4-methyl-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-propan-2-yl-pyridin-2-one Openeye Name: (5E)-3-acetyl-6-isopropyl-4-methyl-5-(3-methyl-2H-isoxazol-5-ylidene)pyridin-2-one CAS Name: (5E)-3-acetyl-4-methyl-5-(3-methyl-2H-isoxazol-5-ylidene)-6-propan-2-yl-2-pyridinone IUPAC Name: (5E)-3-acetyl-4-methyl-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-propan-2-ylpyridin-2-one Traditional Name: (5E)-3-acetyl-6-isopropyl-4-methyl-5-(3-methyl-3-isoxazolin-5-ylidene)-2-pyridone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(C(=O)N=C2C(C)C)C(=O)C)C)ON1

Isomeric SMILES

CC1=C/C(=C\2/C(=C(C(=O)N=C2C(C)C)C(=O)C)C)/ON1

InChI

InChI=1S/C15H18N2O3/c1-7(2)14-13(11-6-8(3)17-20-11)9(4)12(10(5)18)15(19)16-14/h6-7,17H,1-5H3/b13-11+