N-(3-acetamidophenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H16N2O5/c1-12(22)20-14-3-2-4-15(9-14)21-18(23)11-25-16-7-5-13-6-8-19(24)26-17(13)10-16/h2-10H,11H2,1H3,(H,20,22)(H,21,23)