(E)-1-(azepan-1-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(7-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)N3CCCCCC3

InChI

InChI=1S/C18H21NO3/c1-21-16-8-6-7-14-13-15(22-18(14)16)9-10-17(20)19-11-4-2-3-5-12-19/h6-10,13H,2-5,11-12H2,1H3/b10-9+