N-(1-cyanocyclopentyl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3(CCCC3)C#N)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3(CCCC3)C#N)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c1-16-23(31-17-7-3-2-4-8-17)22(28)19-10-9-18(13-20(19)30-16)29-14-21(27)26-24(15-25)11-5-6-12-24/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,26,27)