N-(2-chlorophenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[[6-ethyl-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[6-ethyl-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22ClNO5/c1-3-16-8-13-22-19(14-16)24(30)26(25(33-22)17-9-11-18(31-2)12-10-17)32-15-23(29)28-21-7-5-4-6-20(21)27/h4-14H,3,15H2,1-2H3,(H,28,29)