(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(4-ethanoylphenyl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(4-ethanoylphenyl)but-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enamide Formula: C28H24ClNO4 MolecularWeight: 473.94746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24ClNO4/c1-16(13-26(32)30-22-11-7-19(8-12-22)18(3)31)23-14-24-25(20-5-9-21(29)10-6-20)15-34-28(24)17(2)27(23)33-4/h5-15H,1-4H3,(H,30,32)/b16-13+