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

Systemtic Name: 2-$l^{1}-oxidanyl-1-methoxy-1,3,3-triphenyl-isoindole Openeye Name: 2-$l^{1}-oxidanyl-1-methoxy-1,3,3-triphenyl-isoindoline CAS Name: 2-$l^{1}-oxidanyl-1-methoxy-1,3,3-triphenylisoindole IUPAC Name: 2-$l^{1}-oxidanyl-1-methoxy-1,3,3-triphenylisoindole Traditional Name: 2-$l^{1}-oxidanyl-1-methoxy-1,3,3-triphenyl-isoindoline Formula: C27H22NO2 MolecularWeight: 392.46908

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=CC=CC=C2C(N1[O])(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1(C2=CC=CC=C2C(N1[O])(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22NO2/c1-30-27(23-17-9-4-10-18-23)25-20-12-11-19-24(25)26(28(27)29,21-13-5-2-6-14-21)22-15-7-3-8-16-22/h2-20H,1H3