(E)-1-(4-hydroxyphenyl)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[5-(2-thienyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(5-thiophen-2-yl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[5-(2-thienyl)-2-thienyl]prop-2-en-1-one Formula: C17H12O2S2 MolecularWeight: 312.40598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O2S2/c18-13-5-3-12(4-6-13)15(19)9-7-14-8-10-17(21-14)16-2-1-11-20-16/h1-11,18H/b9-7+