1-oxidanyl-1,1,4-triphenyl-but-3-yn-2-one

Systemtic Name: 1-oxidanyl-1,1,4-triphenyl-but-3-yn-2-one Openeye Name: 1-hydroxy-1,1,4-triphenyl-but-3-yn-2-one CAS Name: 1-hydroxy-1,1,4-triphenyl-3-butyn-2-one IUPAC Name: 1-hydroxy-1,1,4-triphenylbut-3-yn-2-one Traditional Name: 1-hydroxy-1,1,4-triphenyl-but-3-yn-2-one Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H16O2/c23-21(17-16-18-10-4-1-5-11-18)22(24,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,24H