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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C13H10O2S MolecularWeight: 230.2823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2S/c14-11-5-3-10(4-6-11)13(15)8-7-12-2-1-9-16-12/h1-9,14H/b8-7+