N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N[C@H](C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H18ClNO5/c1-12-7-22(26)29-19-10-20(16(23)9-15(12)19)27-11-21(25)24-13(2)18-8-14-5-3-4-6-17(14)28-18/h3-10,13H,11H2,1-2H3,(H,24,25)/t13-/m1/s1