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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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