5-[2-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethynyl]-1-benzofuran-5-yl]-1,3-benzodioxole

Systemtic Name: 5-[2-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethynyl]-1-benzofuran-5-yl]-1,3-benzodioxole Openeye Name: 5-[2-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethynyl]benzofuran-5-yl]-1,3-benzodioxole CAS Name: 5-[2-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethynyl]-5-benzofuranyl]-1,3-benzodioxole IUPAC Name: 5-[2-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethynyl]-1-benzofuran-5-yl]-1,3-benzodioxole Traditional Name: 5-[2-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethynyl]benzofuran-5-yl]-1,3-benzodioxole Formula: C31H22O5 MolecularWeight: 474.50338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=C(OC3=C2C=C(C=C3)C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=C(OC3=C2C=C(C=C3)C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H22O5/c1-32-24-10-3-20(4-11-24)5-14-26-27-17-22(23-9-16-29-30(18-23)35-19-34-29)8-15-28(27)36-31(26)21-6-12-25(33-2)13-7-21/h3-4,6-13,15-18H,19H2,1-2H3