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

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)C

InChI

InChI=1S/C21H20ClNO4/c1-4-14-7-5-6-12(2)21(14)23-19(24)11-26-18-10-17-15(9-16(18)22)13(3)8-20(25)27-17/h5-10H,4,11H2,1-3H3,(H,23,24)