4-(1-ethanoyl-4H-pyridin-4-yl)-2-phenyl-4H-1,3-oxazol-5-one

Systemtic Name: 4-(1-ethanoyl-4H-pyridin-4-yl)-2-phenyl-4H-1,3-oxazol-5-one Openeye Name: 4-(1-acetyl-4H-pyridin-4-yl)-2-phenyl-4H-oxazol-5-one CAS Name: 4-(1-acetyl-4H-pyridin-4-yl)-2-phenyl-4H-oxazol-5-one IUPAC Name: 4-(1-acetyl-4H-pyridin-4-yl)-2-phenyl-4H-1,3-oxazol-5-one Traditional Name: 4-(1-acetyl-4H-pyridin-4-yl)-2-phenyl-2-oxazolin-5-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(C=C1)C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC(C=C1)C2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-11(19)18-9-7-12(8-10-18)14-16(20)21-15(17-14)13-5-3-2-4-6-13/h2-10,12,14H,1H3