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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=O)OC3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=O)OC3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=C(C=C4C)C)C

InChI

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