N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-acetamide Formula: C25H20ClNO7 MolecularWeight: 481.8818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O)Cl)OC

InChI

InChI=1S/C25H20ClNO7/c1-31-21-12-22(32-2)17(10-16(21)26)27-24(30)13-33-15-8-18(28)25-19(29)11-20(34-23(25)9-15)14-6-4-3-5-7-14/h3-12,28H,13H2,1-2H3,(H,27,30)