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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C26H22ClNO6 MolecularWeight: 479.90898

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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(=C(C=C3OC)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3OC)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO6/c1-15-25(16-7-5-4-6-8-16)26(30)18-10-9-17(11-21(18)34-15)33-14-24(29)28-20-12-19(27)22(31-2)13-23(20)32-3/h4-13H,14H2,1-3H3,(H,28,29)