(1E,4E)-1-(5-methylthiophen-2-yl)-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(5-methylthiophen-2-yl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(5-methyl-2-thienyl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(5-methyl-2-thiophenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(5-methylthiophen-2-yl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(5-methyl-2-thienyl)-5-phenyl-penta-1,4-dien-3-one Formula: C16H14OS MolecularWeight: 254.34676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H14OS/c1-13-7-11-16(18-13)12-10-15(17)9-8-14-5-3-2-4-6-14/h2-12H,1H3/b9-8+,12-10+