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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(3,4,5-trimethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)/C

InChI

InChI=1S/C29H29NO6/c1-6-35-24-16-25-22(23(17-36-25)19-10-8-7-9-11-19)15-21(24)18(2)12-28(31)30-20-13-26(32-3)29(34-5)27(14-20)33-4/h7-17H,6H2,1-5H3,(H,30,31)/b18-12+