2-$l^{1}-oxidanyl-1,3,3-triphenyl-isoindol-1-ol

Systemtic Name: 2-$l^{1}-oxidanyl-1,3,3-triphenyl-isoindol-1-ol Openeye Name: 2-$l^{1}-oxidanyl-1,3,3-triphenyl-isoindolin-1-ol CAS Name: 2-$l^{1}-oxidanyl-1,3,3-triphenyl-1-isoindolol IUPAC Name: 2-$l^{1}-oxidanyl-1,3,3-triphenylisoindol-1-ol Traditional Name: 2-$l^{1}-oxidanyl-1,3,3-triphenyl-isoindolin-1-ol Formula: C26H20NO2 MolecularWeight: 378.4425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(N2[O])(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(N2[O])(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C26H20NO2/c28-26(22-16-8-3-9-17-22)24-19-11-10-18-23(24)25(27(26)29,20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,28H