1-benzothiophen-3-yl-[4-(2-bromoethyloxy)-2-(3,4-dimethoxyphenyl)-6-methyl-phenyl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[4-(2-bromoethyloxy)-2-(3,4-dimethoxyphenyl)-6-methyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(3,4-dimethoxyphenyl)-6-methyl-phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(3,4-dimethoxyphenyl)-6-methylphenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(3,4-dimethoxyphenyl)-6-methylphenyl]methanone Traditional Name: benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(3,4-dimethoxyphenyl)-6-methyl-phenyl]methanone Formula: C26H23BrO4S MolecularWeight: 511.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OCCBr)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC(=C1)OCCBr)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C26H23BrO4S/c1-16-12-18(31-11-10-27)14-20(17-8-9-22(29-2)23(13-17)30-3)25(16)26(28)21-15-32-24-7-5-4-6-19(21)24/h4-9,12-15H,10-11H2,1-3H3