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

Systemtic Name: (1E,4E)-1-(3-methoxyphenyl)-5-(3-methylthiophen-2-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3-methoxyphenyl)-5-(3-methyl-2-thienyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3-methoxyphenyl)-5-(3-methyl-2-thiophenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3-methoxyphenyl)-5-(3-methylthiophen-2-yl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3-methoxyphenyl)-5-(3-methyl-2-thienyl)penta-1,4-dien-3-one Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H16O2S/c1-13-10-11-20-17(13)9-8-15(18)7-6-14-4-3-5-16(12-14)19-2/h3-12H,1-2H3/b7-6+,9-8+