N-[6-(4-ethanoylphenyl)-2-oxidanylidene-pyran-3-yl]benzamide

Systemtic Name: N-[6-(4-ethanoylphenyl)-2-oxidanylidene-pyran-3-yl]benzamide Openeye Name: N-[6-(4-acetylphenyl)-2-oxo-pyran-3-yl]benzamide CAS Name: N-[6-(4-acetylphenyl)-2-oxo-3-pyranyl]benzamide IUPAC Name: N-[6-(4-acetylphenyl)-2-oxopyran-3-yl]benzamide Traditional Name: N-[6-(4-acetylphenyl)-2-keto-pyran-3-yl]benzamide Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C(=O)O2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C(=O)O2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15NO4/c1-13(22)14-7-9-15(10-8-14)18-12-11-17(20(24)25-18)21-19(23)16-5-3-2-4-6-16/h2-12H,1H3,(H,21,23)