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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-5-thiophen-2-yl-pent-1-en-3-one Openeye Name: (E)-1-(4-hydroxyphenyl)-5-(2-thienyl)pent-1-en-3-one CAS Name: (E)-1-(4-hydroxyphenyl)-5-thiophen-2-yl-1-penten-3-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-5-thiophen-2-ylpent-1-en-3-one Traditional Name: (E)-1-(4-hydroxyphenyl)-5-(2-thienyl)pent-1-en-3-one Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

C1=CSC(=C1)CCC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C15H14O2S/c16-13-6-3-12(4-7-13)5-8-14(17)9-10-15-2-1-11-18-15/h1-8,11,16H,9-10H2/b8-5+