(E)-N-(2,5-dimethoxyphenyl)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(2,5-dimethoxyphenyl)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2,5-dimethoxyphenyl)-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2,5-dimethoxyphenyl)-3-(6-ethoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2,5-dimethoxyphenyl)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2,5-dimethoxyphenyl)-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1C)C)C(=CC(=O)NC3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1C)C)/C(=C/C(=O)NC3=C(C=CC(=C3)OC)OC)/C

InChI

InChI=1S/C24H27NO5/c1-7-29-23-16(4)24-19(15(3)13-30-24)12-18(23)14(2)10-22(26)25-20-11-17(27-5)8-9-21(20)28-6/h8-13H,7H2,1-6H3,(H,25,26)/b14-10+