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

Systemtic Name: (E)-1-(4-phenylphenyl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-phenylphenyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-phenylphenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-phenylphenyl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-phenylphenyl)-3-(3-thienyl)prop-2-en-1-one Formula: C19H14OS MolecularWeight: 290.37886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H14OS/c20-19(11-6-15-12-13-21-14-15)18-9-7-17(8-10-18)16-4-2-1-3-5-16/h1-14H/b11-6+