(E)-3-(3-phenoxythiophen-2-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-phenoxythiophen-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-phenoxy-2-thienyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-phenoxy-2-thiophenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3-phenoxythiophen-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-phenoxy-2-thienyl)-1-(2-thienyl)prop-2-en-1-one Formula: C17H12O2S2 MolecularWeight: 312.40598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=C2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=C2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C17H12O2S2/c18-14(16-7-4-11-20-16)8-9-17-15(10-12-21-17)19-13-5-2-1-3-6-13/h1-12H/b9-8+