N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H24ClNO5 MolecularWeight: 429.89336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C23H24ClNO5/c1-13-8-22(27)30-19-11-20(16(24)10-15(13)19)29-12-21(26)25-17-9-14(23(2,3)4)6-7-18(17)28-5/h6-11H,12H2,1-5H3,(H,25,26)