(3S)-3-oxidanyl-2-phenyl-3-(2-phenylethynyl)isoindol-1-one

Systemtic Name: (3S)-3-oxidanyl-2-phenyl-3-(2-phenylethynyl)isoindol-1-one Openeye Name: (3S)-3-hydroxy-2-phenyl-3-(2-phenylethynyl)isoindolin-1-one CAS Name: (3S)-3-hydroxy-2-phenyl-3-(2-phenylethynyl)-1-isoindolone IUPAC Name: (3S)-3-hydroxy-2-phenyl-3-(2-phenylethynyl)isoindol-1-one Traditional Name: (3S)-3-hydroxy-2-phenyl-3-(2-phenylethynyl)isoindolin-1-one Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@@]2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)O

InChI

InChI=1S/C22H15NO2/c24-21-19-13-7-8-14-20(19)22(25,16-15-17-9-3-1-4-10-17)23(21)18-11-5-2-6-12-18/h1-14,25H/t22-/m0/s1