2-[4-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]-2-bromanyl-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]-2-bromanyl-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C22H20BrNO5 MolecularWeight: 458.3019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=CC(=O)C2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC3=CC=CC=C3O2)OC

InChI

InChI=1S/C22H20BrNO5/c1-24(2)21(26)13-28-22-16(23)10-14(11-20(22)27-3)8-9-17(25)19-12-15-6-4-5-7-18(15)29-19/h4-12H,13H2,1-3H3/b9-8+