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

Systemtic Name: 1-phenanthren-2-yl-5-phenyl-pent-4-yne-1,3-dione Openeye Name: 1-(2-phenanthryl)-5-phenyl-pent-4-yne-1,3-dione CAS Name: 1-(2-phenanthrenyl)-5-phenyl-4-pentyne-1,3-dione IUPAC Name: 1-phenanthren-2-yl-5-phenylpent-4-yne-1,3-dione Traditional Name: 1-(2-phenanthryl)-5-phenyl-pent-4-yne-1,3-dione Formula: C25H16O2 MolecularWeight: 348.39334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)CC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)CC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C25H16O2/c26-22(14-10-18-6-2-1-3-7-18)17-25(27)21-13-15-24-20(16-21)12-11-19-8-4-5-9-23(19)24/h1-9,11-13,15-16H,17H2