(E)-1-(1-benzofuran-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-[5-(4-methoxyphenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]prop-2-en-1-one Formula: C22H16O4 MolecularWeight: 344.36004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H16O4/c1-24-17-8-6-15(7-9-17)21-13-11-18(25-21)10-12-19(23)22-14-16-4-2-3-5-20(16)26-22/h2-14H,1H3/b12-10+