2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)C

InChI

InChI=1S/C22H22ClNO4/c1-12-5-6-16(7-13(12)2)15(4)24-21(25)11-27-20-10-19-17(9-18(20)23)14(3)8-22(26)28-19/h5-10,15H,11H2,1-4H3,(H,24,25)