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

Systemtic Name: (E)-1-(azepan-1-yl)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-2-buten-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-en-1-one Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCCCCC3)C)C(=CO2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCCCCC3)/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H31NO3/c1-20(17-28(32)31-15-8-4-5-9-16-31)25-18-26-27(19-34-30(26)21(2)29(25)33-3)24-14-10-12-22-11-6-7-13-23(22)24/h6-7,10-14,17-19H,4-5,8-9,15-16H2,1-3H3/b20-17+