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

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[(1R)-1,5-dimethylhexyl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[(1R)-1,5-dimethylhexyl]acetamide Formula: C20H26ClNO4 MolecularWeight: 379.87774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO4/c1-12(2)6-5-7-14(4)22-19(23)11-25-18-10-17-15(9-16(18)21)13(3)8-20(24)26-17/h8-10,12,14H,5-7,11H2,1-4H3,(H,22,23)/t14-/m1/s1