3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-1-benzothiophene

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-1-benzothiophene Openeye Name: 3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)benzothiophene CAS Name: 3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-1-benzothiophene IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-1-benzothiophene Traditional Name: 3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)benzothiophene Formula: C23H20O3S MolecularWeight: 376.4681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C23H20O3S/c1-24-18-10-6-4-8-16(18)23-22(17-9-5-7-11-21(17)27-23)15-12-13-19(25-2)20(14-15)26-3/h4-14H,1-3H3