(E)-1-(1-benzofuran-2-yl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-ethoxy-4-propargyloxy-phenyl)prop-2-en-1-one Formula: C22H18O4 MolecularWeight: 346.37592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)OCC#C

InChI

InChI=1S/C22H18O4/c1-3-13-25-20-12-10-16(14-22(20)24-4-2)9-11-18(23)21-15-17-7-5-6-8-19(17)26-21/h1,5-12,14-15H,4,13H2,2H3/b11-9+