(E)-1-(1-benzofuran-2-yl)-3-(2-bromanyl-4,5-dimethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(2-bromanyl-4,5-dimethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(2-bromo-4,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(2-bromo-4,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(2-bromo-4,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(2-bromo-4,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C19H15BrO4 MolecularWeight: 387.224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)Br)OC

InChI

InChI=1S/C19H15BrO4/c1-22-18-9-12(14(20)11-19(18)23-2)7-8-15(21)17-10-13-5-3-4-6-16(13)24-17/h3-11H,1-2H3/b8-7+