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

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO4/c1-17(12-27(30)28-21-11-7-10-20(13-21)18(2)29)22-14-23-24(19-8-5-4-6-9-19)16-32-26(23)15-25(22)31-3/h4-16H,1-3H3,(H,28,30)/b17-12+