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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=C(C=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)OCCBr

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=C(C=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)OCCBr

InChI

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