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

Systemtic Name: 2-$l^{1}-oxidanyl-1-methyl-1,3,3-triphenyl-isoindole Openeye Name: 2-$l^{1}-oxidanyl-1-methyl-1,3,3-triphenyl-isoindoline CAS Name: 2-$l^{1}-oxidanyl-1-methyl-1,3,3-triphenylisoindole IUPAC Name: 2-$l^{1}-oxidanyl-1-methyl-1,3,3-triphenylisoindole Traditional Name: 2-$l^{1}-oxidanyl-1-methyl-1,3,3-triphenyl-isoindoline Formula: C27H22NO MolecularWeight: 376.46968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1[O])(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1[O])(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22NO/c1-26(21-13-5-2-6-14-21)24-19-11-12-20-25(24)27(28(26)29,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3