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

Systemtic Name: (3S)-3-oxidanyl-3-phenyl-2-(2-phenylphenyl)isoindol-1-one Openeye Name: (3S)-3-hydroxy-3-phenyl-2-(2-phenylphenyl)isoindolin-1-one CAS Name: (3S)-3-hydroxy-3-phenyl-2-(2-phenylphenyl)-1-isoindolone IUPAC Name: (3S)-3-hydroxy-3-phenyl-2-(2-phenylphenyl)isoindol-1-one Traditional Name: (3S)-3-hydroxy-3-phenyl-2-(2-phenylphenyl)isoindolin-1-one Formula: C26H19NO2 MolecularWeight: 377.43456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4[C@]3(C5=CC=CC=C5)O

InChI

InChI=1S/C26H19NO2/c28-25-22-16-7-9-17-23(22)26(29,20-13-5-2-6-14-20)27(25)24-18-10-8-15-21(24)19-11-3-1-4-12-19/h1-18,29H/t26-/m0/s1