(E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-(3,4,5-trimethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-13(16-10-17-14(2)12-30-19(17)11-18(16)26-3)7-22(25)24-15-8-20(27-4)23(29-6)21(9-15)28-5/h7-12H,1-6H3,(H,24,25)/b13-7+