2-$l^{1}-oxidanyl-1,3,3-triphenyl-1H-isoindole

Systemtic Name: 2-$l^{1}-oxidanyl-1,3,3-triphenyl-1H-isoindole Openeye Name: 2-$l^{1}-oxidanyl-1,1,3-triphenyl-isoindoline CAS Name: 2-$l^{1}-oxidanyl-1,3,3-triphenyl-1H-isoindole IUPAC Name: 2-$l^{1}-oxidanyl-1,3,3-triphenyl-1H-isoindole Traditional Name: 2-$l^{1}-oxidanyl-1,1,3-triphenyl-isoindoline Formula: C26H20NO MolecularWeight: 362.4431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(N2[O])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C(N2[O])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20NO/c28-27-25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)26(27,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,25H