N-(2-cyanoethyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-cyanoethyl)-2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC#N

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC#N

InChI

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