6-bromanyl-1-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]hexan-1-one

Systemtic Name: 6-bromanyl-1-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]hexan-1-one Openeye Name: 6-bromo-1-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]hexan-1-one CAS Name: 6-bromo-1-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-1-hexanone IUPAC Name: 6-bromo-1-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]hexan-1-one Traditional Name: 6-bromo-1-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]hexan-1-one Formula: C22H23BrO3S MolecularWeight: 447.38522

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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)C(=O)CCCCCBr

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)CCCCCBr

InChI

InChI=1S/C22H23BrO3S/c1-25-16-9-7-15(8-10-16)22-21(19(24)6-4-3-5-13-23)18-12-11-17(26-2)14-20(18)27-22/h7-12,14H,3-6,13H2,1-2H3