N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C26H22ClNO7 MolecularWeight: 495.90838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C26H22ClNO7/c1-31-16-6-4-15(5-7-16)19-13-35-22-10-17(8-9-18(22)26(19)30)34-14-25(29)28-21-11-20(27)23(32-2)12-24(21)33-3/h4-13H,14H2,1-3H3,(H,28,29)