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

Systemtic Name: 2-[6-chloranyl-4-(2-methylphenyl)-2-oxidanylidene-chromen-3-yl]-N-(2,3,6-trimethylphenyl)ethanamide Openeye Name: 2-[6-chloro-4-(o-tolyl)-2-oxo-chromen-3-yl]-N-(2,3,6-trimethylphenyl)acetamide CAS Name: 2-[6-chloro-4-(2-methylphenyl)-2-oxo-1-benzopyran-3-yl]-N-(2,3,6-trimethylphenyl)acetamide IUPAC Name: 2-[6-chloro-4-(2-methylphenyl)-2-oxochromen-3-yl]-N-(2,3,6-trimethylphenyl)acetamide Traditional Name: 2-[6-chloro-2-keto-4-(o-tolyl)chromen-3-yl]-N-(2,3,6-trimethylphenyl)acetamide Formula: C27H24ClNO3 MolecularWeight: 445.93736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO3/c1-15-9-10-17(3)26(18(15)4)29-24(30)14-22-25(20-8-6-5-7-16(20)2)21-13-19(28)11-12-23(21)32-27(22)31/h5-13H,14H2,1-4H3,(H,29,30)