2-[6-chloranyl-4-(2-methylphenyl)-2-oxidanylidene-chromen-3-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-(2-methylphenyl)-2-oxidanylidene-chromen-3-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[6-chloro-4-(o-tolyl)-2-oxo-chromen-3-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[6-chloro-4-(2-methylphenyl)-2-oxo-1-benzopyran-3-yl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[6-chloro-4-(2-methylphenyl)-2-oxochromen-3-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[6-chloro-2-keto-4-(o-tolyl)chromen-3-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C26H22ClNO3 MolecularWeight: 431.91078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)OC2=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)OC2=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H22ClNO3/c1-15-7-4-5-10-19(15)24-20-13-18(27)11-12-22(20)31-26(30)21(24)14-23(29)28-25-16(2)8-6-9-17(25)3/h4-13H,14H2,1-3H3,(H,28,29)