N-(2-chlorophenyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C25H20ClNO6 MolecularWeight: 465.8824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H20ClNO6/c1-15-25(33-21-10-6-5-9-20(21)30-2)24(29)17-12-11-16(13-22(17)32-15)31-14-23(28)27-19-8-4-3-7-18(19)26/h3-13H,14H2,1-2H3,(H,27,28)