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

Systemtic Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO5/c1-17(13-26(30)29-24-12-11-20(31-3)14-25(24)32-4)21-15-22-23(19-9-7-6-8-10-19)16-34-28(22)18(2)27(21)33-5/h6-16H,1-5H3,(H,29,30)/b17-13+