(E)-1-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethyl-5-thieno[2,3-b]thiophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)-3-phenyl-prop-2-en-1-one Formula: C17H14OS2 MolecularWeight: 298.42246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=C(S2)C(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CSC2=C1C(=C(S2)C(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C17H14OS2/c1-11-10-19-17-15(11)12(2)16(20-17)14(18)9-8-13-6-4-3-5-7-13/h3-10H,1-2H3/b9-8+