(4-methoxyphenyl)-[2-(4-methoxyphenyl)-3-(4-oxidanylbut-1-ynyl)-1-benzofuran-5-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-3-(4-oxidanylbut-1-ynyl)-1-benzofuran-5-yl]methanone Openeye Name: [3-(4-hydroxybut-1-ynyl)-2-(4-methoxyphenyl)benzofuran-5-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(4-hydroxybut-1-ynyl)-2-(4-methoxyphenyl)-5-benzofuranyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(4-hydroxybut-1-ynyl)-2-(4-methoxyphenyl)-1-benzofuran-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(4-hydroxybut-1-ynyl)-2-(4-methoxyphenyl)benzofuran-5-yl]-(4-methoxyphenyl)methanone Formula: C27H22O5 MolecularWeight: 426.46058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)C(=O)C4=CC=C(C=C4)OC)C#CCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)C(=O)C4=CC=C(C=C4)OC)C#CCCO

InChI

InChI=1S/C27H22O5/c1-30-21-11-6-18(7-12-21)26(29)20-10-15-25-24(17-20)23(5-3-4-16-28)27(32-25)19-8-13-22(31-2)14-9-19/h6-15,17,28H,4,16H2,1-2H3