N-(1-cyanocyclopentyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C17H16N2O4/c18-11-17(7-1-2-8-17)19-15(20)10-22-13-5-3-12-4-6-16(21)23-14(12)9-13/h3-6,9H,1-2,7-8,10H2,(H,19,20)