(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(4-phenoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Formula: C28H27NO4 MolecularWeight: 441.51828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)/C)OC)C)C

InChI

InChI=1S/C28H27NO4/c1-17(24-16-25-18(2)20(4)32-28(25)19(3)27(24)31-5)15-26(30)29-21-11-13-23(14-12-21)33-22-9-7-6-8-10-22/h6-16H,1-5H3,(H,29,30)/b17-15+