2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C)Cl

InChI

InChI=1S/C17H20ClNO4/c1-5-17(3,4)19-15(20)9-22-14-8-13-11(7-12(14)18)10(2)6-16(21)23-13/h6-8H,5,9H2,1-4H3,(H,19,20)