1-(4-methylphenyl)-5-phenyl-pent-4-yne-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-5-phenyl-pent-4-yne-1,3-dione Openeye Name: 5-phenyl-1-(p-tolyl)pent-4-yne-1,3-dione CAS Name: 1-(4-methylphenyl)-5-phenyl-4-pentyne-1,3-dione IUPAC Name: 1-(4-methylphenyl)-5-phenylpent-4-yne-1,3-dione Traditional Name: 5-phenyl-1-(p-tolyl)pent-4-yne-1,3-dione Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C18H14O2/c1-14-7-10-16(11-8-14)18(20)13-17(19)12-9-15-5-3-2-4-6-15/h2-8,10-11H,13H2,1H3