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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(3,4,5-trimethoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(3,4,5-trimethoxyphenyl)but-2-enamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C(=C1)OC)OC)OC)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H27NO6/c1-17(11-27(30)29-19-12-25(32-3)28(34-5)26(13-19)33-4)20-14-21-22(18-9-7-6-8-10-18)16-35-24(21)15-23(20)31-2/h6-16H,1-5H3,(H,29,30)/b17-11+