N-[2-(1H-imidazol-5-yl)ethyl]-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CN=CN3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CN=CN3)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O6/c1-15-24(33-20-6-4-3-5-19(20)30-2)23(29)18-8-7-17(11-21(18)32-15)31-13-22(28)26-10-9-16-12-25-14-27-16/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,25,27)(H,26,28)