2-(2-oxidanylidenechromen-7-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-phenylacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-phenyl-acetamide Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c19-16(18-13-4-2-1-3-5-13)11-21-14-8-6-12-7-9-17(20)22-15(12)10-14/h1-10H,11H2,(H,18,19)