(E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-(3,4,5-trimethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-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:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO6/c1-17(12-26(31)30-20-13-24(32-3)29(35-6)25(14-20)33-4)21-15-22-23(19-10-8-7-9-11-19)16-36-28(22)18(2)27(21)34-5/h7-16H,1-6H3,(H,30,31)/b17-12+