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

Systemtic Name: 2-[6-chloranyl-4-(2-methylphenyl)-2-oxidanylidene-chromen-3-yl]-N-(2,6-dimethoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-4-(o-tolyl)-2-oxo-chromen-3-yl]-N-(2,6-dimethoxyphenyl)acetamide CAS Name: 2-[6-chloro-4-(2-methylphenyl)-2-oxo-1-benzopyran-3-yl]-N-(2,6-dimethoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-4-(2-methylphenyl)-2-oxochromen-3-yl]-N-(2,6-dimethoxyphenyl)acetamide Traditional Name: 2-[6-chloro-2-keto-4-(o-tolyl)chromen-3-yl]-N-(2,6-dimethoxyphenyl)acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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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=CC=C4OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=O)OC3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C26H22ClNO5/c1-15-7-4-5-8-17(15)24-18-13-16(27)11-12-20(18)33-26(30)19(24)14-23(29)28-25-21(31-2)9-6-10-22(25)32-3/h4-13H,14H2,1-3H3,(H,28,29)