2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-(3,5-dimethylphenyl)acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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