2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C17H20ClNO4/c1-9(2)11(4)19-16(20)8-22-15-7-14-12(6-13(15)18)10(3)5-17(21)23-14/h5-7,9,11H,8H2,1-4H3,(H,19,20)/t11-/m1/s1