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

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(2-thiophen-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-[2-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(2-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(2-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-[2-(2-thienyl)phenyl]prop-2-en-1-one Formula: C19H14O2S MolecularWeight: 306.37826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=CC=C2O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=CC=C2O)C3=CC=CS3

InChI

InChI=1S/C19H14O2S/c20-17-9-4-3-8-16(17)18(21)12-11-14-6-1-2-7-15(14)19-10-5-13-22-19/h1-13,20H/b12-11+