N-(1-cyanocyclohexyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C21H24N2O4/c1-14-11-19(25)27-20-15(2)17(8-7-16(14)20)26-12-18(24)23(3)21(13-22)9-5-4-6-10-21/h7-8,11H,4-6,9-10,12H2,1-3H3