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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2S/c14-12-3-1-2-11(8-12)13(15)5-4-10-6-7-16-9-10/h1-9,14H/b5-4+