(E)-3-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[5-(2-thienyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(5-thiophen-2-yl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[5-(2-thienyl)-2-thienyl]prop-2-en-1-one Formula: C17H12OS2 MolecularWeight: 296.40658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(S2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(S2)C3=CC=CS3

InChI

InChI=1S/C17H12OS2/c18-14(9-8-13-5-2-1-3-6-13)15-10-11-17(20-15)16-7-4-12-19-16/h1-12H/b9-8+