2-(2-oxidanylidenepyran-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-oxidanylidenepyran-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-oxopyran-3-yl)-N-phenyl-acetamide CAS Name: 2-(2-oxo-3-pyranyl)-N-phenylacetamide IUPAC Name: 2-(2-oxopyran-3-yl)-N-phenylacetamide Traditional Name: 2-(2-ketopyran-3-yl)-N-phenyl-acetamide Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC=COC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC=COC2=O

InChI

InChI=1S/C13H11NO3/c15-12(14-11-6-2-1-3-7-11)9-10-5-4-8-17-13(10)16/h1-8H,9H2,(H,14,15)