1-(4-methylphenyl)-5-thiophen-2-yl-pentane-1,3,5-trione

Systemtic Name: 1-(4-methylphenyl)-5-thiophen-2-yl-pentane-1,3,5-trione Openeye Name: 1-(p-tolyl)-5-(2-thienyl)pentane-1,3,5-trione CAS Name: 1-(4-methylphenyl)-5-thiophen-2-ylpentane-1,3,5-trione IUPAC Name: 1-(4-methylphenyl)-5-thiophen-2-ylpentane-1,3,5-trione Traditional Name: 1-(p-tolyl)-5-(2-thienyl)pentane-1,3,5-trione Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=CS2

InChI

InChI=1S/C16H14O3S/c1-11-4-6-12(7-5-11)14(18)9-13(17)10-15(19)16-3-2-8-20-16/h2-8H,9-10H2,1H3