N-(2-oxidanylidenechromen-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-oxochromen-6-yl)-2-phenoxy-acetamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-2-phenoxyacetamide IUPAC Name: N-(2-oxochromen-6-yl)-2-phenoxyacetamide Traditional Name: N-(2-ketochromen-6-yl)-2-phenoxy-acetamide Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

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