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

Systemtic Name: 2-[6-chloranyl-4-(2-methylphenyl)-2-oxidanylidene-chromen-3-yl]-N-[(2,6-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[6-chloro-4-(o-tolyl)-2-oxo-chromen-3-yl]-N-[(2,6-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[6-chloro-4-(2-methylphenyl)-2-oxo-1-benzopyran-3-yl]-N-[(2,6-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[6-chloro-4-(2-methylphenyl)-2-oxochromen-3-yl]-N-[(2,6-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[6-chloro-2-keto-4-(o-tolyl)chromen-3-yl]-N-(2,6-dimethoxybenzyl)acetamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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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)NCC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=O)OC3=C2C=C(C=C3)Cl)CC(=O)NCC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C27H24ClNO5/c1-16-7-4-5-8-18(16)26-19-13-17(28)11-12-24(19)34-27(31)20(26)14-25(30)29-15-21-22(32-2)9-6-10-23(21)33-3/h4-13H,14-15H2,1-3H3,(H,29,30)