2-oxidanyl-1,2-diphenyl-but-3-yn-1-one

Systemtic Name: 2-oxidanyl-1,2-diphenyl-but-3-yn-1-one Openeye Name: 2-hydroxy-1,2-diphenyl-but-3-yn-1-one CAS Name: 2-hydroxy-1,2-diphenyl-3-butyn-1-one IUPAC Name: 2-hydroxy-1,2-diphenylbut-3-yn-1-one Traditional Name: 2-hydroxy-1,2-diphenyl-but-3-yn-1-one Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O2/c1-2-16(18,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h1,3-12,18H