(3R)-2-(diphenylmethyl)-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: (3R)-2-(diphenylmethyl)-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: (3R)-2-benzhydryl-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: (3R)-2-(diphenylmethyl)-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: (3R)-2-benzhydryl-3-hydroxy-3-phenylisoindol-1-one Traditional Name: (3R)-2-benzhydryl-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4[C@@]3(C5=CC=CC=C5)O

InChI

InChI=1S/C27H21NO2/c29-26-23-18-10-11-19-24(23)27(30,22-16-8-3-9-17-22)28(26)25(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,25,30H/t27-/m1/s1