N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-isopropyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H20ClNO5/c1-12(2)16-10-21(25)28-19-9-14(5-6-15(16)19)27-11-20(24)23-17-8-13(22)4-7-18(17)26-3/h4-10,12H,11H2,1-3H3,(H,23,24)