1-anthracen-9-yl-5-phenyl-pent-4-yne-1,3-dione

Systemtic Name: 1-anthracen-9-yl-5-phenyl-pent-4-yne-1,3-dione Openeye Name: 1-(9-anthryl)-5-phenyl-pent-4-yne-1,3-dione CAS Name: 1-(9-anthracenyl)-5-phenyl-4-pentyne-1,3-dione IUPAC Name: 1-anthracen-9-yl-5-phenylpent-4-yne-1,3-dione Traditional Name: 1-(9-anthryl)-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=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)CC(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

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