7-bromanyl-6-methoxy-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenoxy)-1-benzothiophene

Systemtic Name: 7-bromanyl-6-methoxy-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenoxy)-1-benzothiophene Openeye Name: 7-bromo-6-methoxy-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenoxy)benzothiophene CAS Name: 7-bromo-6-methoxy-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenoxy)-1-benzothiophene IUPAC Name: 7-bromo-6-methoxy-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenoxy)-1-benzothiophene Traditional Name: 7-bromo-6-methoxy-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenoxy)benzothiophene Formula: C25H23BrO6S MolecularWeight: 531.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C(=C(C=C3)OC)Br)OC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C(=C(C=C3)OC)Br)OC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H23BrO6S/c1-27-15-8-6-14(7-9-15)24-22(17-10-11-18(28-2)21(26)25(17)33-24)32-16-12-19(29-3)23(31-5)20(13-16)30-4/h6-13H,1-5H3