(1E,4E)-1-phenyl-5-thiophen-3-yl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-phenyl-5-thiophen-3-yl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-phenyl-5-(3-thienyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-phenyl-5-(3-thiophenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-phenyl-5-thiophen-3-ylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-phenyl-5-(3-thienyl)penta-1,4-dien-3-one Formula: C15H12OS MolecularWeight: 240.32018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12OS/c16-15(9-7-14-10-11-17-12-14)8-6-13-4-2-1-3-5-13/h1-12H/b8-6+,9-7+