(E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-1-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-1-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-1-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-1-pyrrolidino-but-2-en-1-one Formula: C28H27NO3 MolecularWeight: 425.51888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCCC3)C)C(=CO2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCCC3)/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H27NO3/c1-18(15-26(30)29-13-6-7-14-29)23-16-24-25(17-32-28(24)19(2)27(23)31-3)22-12-8-10-20-9-4-5-11-21(20)22/h4-5,8-12,15-17H,6-7,13-14H2,1-3H3/b18-15+