(E)-N-(2,5-dimethoxyphenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(2,5-dimethoxyphenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2,5-dimethoxyphenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2,5-dimethoxyphenyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2,5-dimethoxyphenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2,5-dimethoxyphenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NC3=C(C=CC(=C3)OC)OC)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NC3=C(C=CC(=C3)OC)OC)/C)OC

InChI

InChI=1S/C22H23NO5/c1-13(16-10-17-14(2)12-28-21(17)11-20(16)27-5)8-22(24)23-18-9-15(25-3)6-7-19(18)26-4/h6-12H,1-5H3,(H,23,24)/b13-8+