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

Systemtic Name: 5-[3-(4-methoxyphenyl)-2-thiophen-3-yl-1-benzofuran-5-yl]-1,3-benzodioxole Openeye Name: 5-[3-(4-methoxyphenyl)-2-(3-thienyl)benzofuran-5-yl]-1,3-benzodioxole CAS Name: 5-[3-(4-methoxyphenyl)-2-(3-thiophenyl)-5-benzofuranyl]-1,3-benzodioxole IUPAC Name: 5-[3-(4-methoxyphenyl)-2-thiophen-3-yl-1-benzofuran-5-yl]-1,3-benzodioxole Traditional Name: 5-[3-(4-methoxyphenyl)-2-(3-thienyl)benzofuran-5-yl]-1,3-benzodioxole Formula: C26H18O4S MolecularWeight: 426.48372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)C4=CC5=C(C=C4)OCO5)C6=CSC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)C4=CC5=C(C=C4)OCO5)C6=CSC=C6

InChI

InChI=1S/C26H18O4S/c1-27-20-6-2-16(3-7-20)25-21-12-17(18-5-9-23-24(13-18)29-15-28-23)4-8-22(21)30-26(25)19-10-11-31-14-19/h2-14H,15H2,1H3