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

Systemtic Name: (1E,4E)-1-(3-methoxyphenyl)-5-thiophen-3-yl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3-methoxyphenyl)-5-(3-thienyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3-methoxyphenyl)-5-(3-thiophenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3-methoxyphenyl)-5-thiophen-3-ylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3-methoxyphenyl)-5-(3-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=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2S/c1-18-16-4-2-3-13(11-16)5-7-15(17)8-6-14-9-10-19-12-14/h2-12H,1H3/b7-5+,8-6+