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

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

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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)Cl)OC)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC4=CC=CC=C4

InChI

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