5-phenyl-1-thiophen-2-yl-pent-4-yne-1,3-dione

Systemtic Name: 5-phenyl-1-thiophen-2-yl-pent-4-yne-1,3-dione Openeye Name: 5-phenyl-1-(2-thienyl)pent-4-yne-1,3-dione CAS Name: 5-phenyl-1-thiophen-2-yl-4-pentyne-1,3-dione IUPAC Name: 5-phenyl-1-thiophen-2-ylpent-4-yne-1,3-dione Traditional Name: 5-phenyl-1-(2-thienyl)pent-4-yne-1,3-dione Formula: C15H10O2S MolecularWeight: 254.3037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O2S/c16-13(9-8-12-5-2-1-3-6-12)11-14(17)15-7-4-10-18-15/h1-7,10H,11H2