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

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3,5-dimethylphenyl)acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4/c1-11-4-12(2)6-14(5-11)22-19(23)10-25-18-9-17-15(8-16(18)21)13(3)7-20(24)26-17/h4-9H,10H2,1-3H3,(H,22,23)