N-(3-ethanoylphenyl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: N-(3-acetylphenyl)-5-benzyloxy-4-oxo-pyran-2-carboxamide CAS Name: N-(3-acetylphenyl)-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-(3-acetylphenyl)-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: N-(3-acetylphenyl)-5-benzoxy-4-keto-pyran-2-carboxamide Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17NO5/c1-14(23)16-8-5-9-17(10-16)22-21(25)19-11-18(24)20(13-27-19)26-12-15-6-3-2-4-7-15/h2-11,13H,12H2,1H3,(H,22,25)