N-(1-cyanocyclopentyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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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)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c24-15-23(10-4-5-11-23)25-21(26)14-28-17-8-9-18-19(16-6-2-1-3-7-16)13-22(27)29-20(18)12-17/h1-3,6-9,12-13H,4-5,10-11,14H2,(H,25,26)