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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H18N2O4/c1-12-8-17(22)24-15-9-13(4-5-14(12)15)23-10-16(21)20-18(11-19)6-2-3-7-18/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,20,21)