1-(furan-2-yl)-5-phenyl-pent-4-yne-1,3-dione

Systemtic Name: 1-(furan-2-yl)-5-phenyl-pent-4-yne-1,3-dione Openeye Name: 1-(2-furyl)-5-phenyl-pent-4-yne-1,3-dione CAS Name: 1-(2-furanyl)-5-phenyl-4-pentyne-1,3-dione IUPAC Name: 1-(furan-2-yl)-5-phenylpent-4-yne-1,3-dione Traditional Name: 1-(2-furyl)-5-phenyl-pent-4-yne-1,3-dione Formula: C15H10O3 MolecularWeight: 238.2381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)CC(=O)C2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)CC(=O)C2=CC=CO2

InChI

InChI=1S/C15H10O3/c16-13(9-8-12-5-2-1-3-6-12)11-14(17)15-7-4-10-18-15/h1-7,10H,11H2