(E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-propan-2-yl-but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-propan-2-yl-but-2-enamide Openeye Name: (E)-N-isopropyl-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-propan-2-yl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-propan-2-ylbut-2-enamide Traditional Name: (E)-N-isopropyl-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide Formula: C27H27NO3 MolecularWeight: 413.50818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC(C)C)C)C(=CO2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC(C)C)/C)C(=CO2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H27NO3/c1-16(2)28-25(29)13-17(3)22-14-23-24(15-31-27(23)18(4)26(22)30-5)21-12-8-10-19-9-6-7-11-20(19)21/h6-16H,1-5H3,(H,28,29)/b17-13+