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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

InChI

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