(3R)-3-oxidanyl-2,3-diphenyl-isoindol-1-one

Systemtic Name: (3R)-3-oxidanyl-2,3-diphenyl-isoindol-1-one Openeye Name: (3R)-3-hydroxy-2,3-diphenyl-isoindolin-1-one CAS Name: (3R)-3-hydroxy-2,3-diphenyl-1-isoindolone IUPAC Name: (3R)-3-hydroxy-2,3-diphenylisoindol-1-one Traditional Name: (3R)-3-hydroxy-2,3-diphenyl-isoindolin-1-one Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO2/c22-19-17-13-7-8-14-18(17)20(23,15-9-3-1-4-10-15)21(19)16-11-5-2-6-12-16/h1-14,23H/t20-/m1/s1