1-(4-thiophen-2-ylphenyl)butane-1,3-dione

Systemtic Name: 1-(4-thiophen-2-ylphenyl)butane-1,3-dione Openeye Name: 1-[4-(2-thienyl)phenyl]butane-1,3-dione CAS Name: 1-(4-thiophen-2-ylphenyl)butane-1,3-dione IUPAC Name: 1-(4-thiophen-2-ylphenyl)butane-1,3-dione Traditional Name: 1-[4-(2-thienyl)phenyl]butane-1,3-dione Formula: C14H12O2S MolecularWeight: 244.30888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O2S/c1-10(15)9-13(16)11-4-6-12(7-5-11)14-3-2-8-17-14/h2-8H,9H2,1H3