(E)-1-(4-bromophenyl)-4-thiophen-2-yl-2-thiophen-3-yl-but-2-ene-1,4-dione

Systemtic Name: (E)-1-(4-bromophenyl)-4-thiophen-2-yl-2-thiophen-3-yl-but-2-ene-1,4-dione Openeye Name: (E)-1-(4-bromophenyl)-4-(2-thienyl)-2-(3-thienyl)but-2-ene-1,4-dione CAS Name: (E)-1-(4-bromophenyl)-4-thiophen-2-yl-2-(3-thiophenyl)-2-butene-1,4-dione IUPAC Name: (E)-1-(4-bromophenyl)-4-thiophen-2-yl-2-thiophen-3-ylbut-2-ene-1,4-dione Traditional Name: (E)-1-(4-bromophenyl)-4-(2-thienyl)-2-(3-thienyl)but-2-ene-1,4-dione Formula: C18H11BrO2S2 MolecularWeight: 403.31274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=C(C2=CSC=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C(\C2=CSC=C2)/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H11BrO2S2/c19-14-5-3-12(4-6-14)18(21)15(13-7-9-22-11-13)10-16(20)17-2-1-8-23-17/h1-11H/b15-10+