(1E,4E)-1-(3-methoxyphenyl)-5-thiophen-2-yl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(3-methoxyphenyl)-5-thiophen-2-yl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3-methoxyphenyl)-5-(2-thienyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3-methoxyphenyl)-5-thiophen-2-yl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3-methoxyphenyl)-5-thiophen-2-ylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3-methoxyphenyl)-5-(2-thienyl)penta-1,4-dien-3-one Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H14O2S/c1-18-15-5-2-4-13(12-15)7-8-14(17)9-10-16-6-3-11-19-16/h2-12H,1H3/b8-7+,10-9+