N-(2-cyanoethyl)-N-methyl-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O

Isomeric SMILES

CN(CCC#N)C(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H18N2O5/c1-23(9-5-8-22)20(26)13-27-15-10-16(24)21-17(25)12-18(28-19(21)11-15)14-6-3-2-4-7-14/h2-4,6-7,10-12,24H,5,9,13H2,1H3