(5Z)-3-ethanoyl-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanyl-6-phenyl-pyridin-4-one

Systemtic Name: (5Z)-3-ethanoyl-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanyl-6-phenyl-pyridin-4-one Openeye Name: (5Z)-3-acetyl-2-hydroxy-5-(3-methyl-2H-isoxazol-5-ylidene)-6-phenyl-pyridin-4-one CAS Name: (5Z)-3-acetyl-2-hydroxy-5-(3-methyl-2H-isoxazol-5-ylidene)-6-phenyl-4-pyridinone IUPAC Name: (5Z)-3-acetyl-2-hydroxy-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-phenylpyridin-4-one Traditional Name: (5Z)-3-acetyl-2-hydroxy-5-(3-methyl-3-isoxazolin-5-ylidene)-6-phenyl-4-pyridone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NC(=C(C2=O)C(=O)C)O)C3=CC=CC=C3)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=NC(=C(C2=O)C(=O)C)O)C3=CC=CC=C3)/ON1

InChI

InChI=1S/C17H14N2O4/c1-9-8-12(23-19-9)14-15(11-6-4-3-5-7-11)18-17(22)13(10(2)20)16(14)21/h3-8,19,22H,1-2H3/b14-12-