5-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]-1,3-benzodioxole

Systemtic Name: 5-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]-1,3-benzodioxole Openeye Name: 5-[2-(2-methoxyphenyl)benzothiophen-3-yl]-1,3-benzodioxole CAS Name: 5-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]-1,3-benzodioxole IUPAC Name: 5-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]-1,3-benzodioxole Traditional Name: 5-[2-(2-methoxyphenyl)benzothiophen-3-yl]-1,3-benzodioxole Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=CC=CC=C3S2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=CC=CC=C3S2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H16O3S/c1-23-17-8-4-2-6-15(17)22-21(16-7-3-5-9-20(16)26-22)14-10-11-18-19(12-14)25-13-24-18/h2-12H,13H2,1H3