6-(1-benzothiophen-3-yloxy)-3,5-dimethoxy-7-(4-methoxyphenyl)-3H-2,1-benzoxathiole

Systemtic Name: 6-(1-benzothiophen-3-yloxy)-3,5-dimethoxy-7-(4-methoxyphenyl)-3H-2,1-benzoxathiole Openeye Name: 6-(benzothiophen-3-yloxy)-3,5-dimethoxy-7-(4-methoxyphenyl)-3H-2,1-benzoxathiole CAS Name: 6-(1-benzothiophen-3-yloxy)-3,5-dimethoxy-7-(4-methoxyphenyl)-3H-2,1-benzoxathiole IUPAC Name: 6-(1-benzothiophen-3-yloxy)-3,5-dimethoxy-7-(4-methoxyphenyl)-3H-2,1-benzoxathiole Traditional Name: 6-(benzothiophen-3-yloxy)-3,5-dimethoxy-7-(4-methoxyphenyl)-3H-2,1-benzoxathiole Formula: C24H20O5S2 MolecularWeight: 452.5426

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC(=C(C(=C2SO1)C3=CC=C(C=C3)OC)OC4=CSC5=CC=CC=C54)OC

Isomeric SMILES

COC1C2=CC(=C(C(=C2SO1)C3=CC=C(C=C3)OC)OC4=CSC5=CC=CC=C54)OC

InChI

InChI=1S/C24H20O5S2/c1-25-15-10-8-14(9-11-15)21-22(28-19-13-30-20-7-5-4-6-16(19)20)18(26-2)12-17-23(21)31-29-24(17)27-3/h4-13,24H,1-3H3