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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(3,4,5-trimethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)/C

InChI

InChI=1S/C25H29NO6/c1-8-31-20-13-21-19(15(3)16(4)32-21)12-18(20)14(2)9-24(27)26-17-10-22(28-5)25(30-7)23(11-17)29-6/h9-13H,8H2,1-7H3,(H,26,27)/b14-9+