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

Systemtic Name: 2-[6-chloranyl-4-(2-methylphenyl)-2-oxidanylidene-chromen-3-yl]-N-(2,3,6-trimethoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-4-(o-tolyl)-2-oxo-chromen-3-yl]-N-(2,3,6-trimethoxyphenyl)acetamide CAS Name: 2-[6-chloro-4-(2-methylphenyl)-2-oxo-1-benzopyran-3-yl]-N-(2,3,6-trimethoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-4-(2-methylphenyl)-2-oxochromen-3-yl]-N-(2,3,6-trimethoxyphenyl)acetamide Traditional Name: 2-[6-chloro-2-keto-4-(o-tolyl)chromen-3-yl]-N-(2,3,6-trimethoxyphenyl)acetamide Formula: C27H24ClNO6 MolecularWeight: 493.93556

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO6/c1-15-7-5-6-8-17(15)24-18-13-16(28)9-10-20(18)35-27(31)19(24)14-23(30)29-25-21(32-2)11-12-22(33-3)26(25)34-4/h5-13H,14H2,1-4H3,(H,29,30)