ethyl 2-(2-$l^{1}-oxidanyl-1,3,3-triphenyl-isoindol-1-yl)oxyethanoate

Systemtic Name: ethyl 2-(2-$l^{1}-oxidanyl-1,3,3-triphenyl-isoindol-1-yl)oxyethanoate Openeye Name: ethyl 2-(2-$l^{1}-oxidanyl-1,3,3-triphenyl-isoindolin-1-yl)oxyacetate CAS Name: 2-[(2-$l^{1}-oxidanyl-1,3,3-triphenyl-1-isoindolyl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-$l^{1}-oxidanyl-1,3,3-triphenylisoindol-1-yl)oxyacetate Traditional Name: 2-(2-$l^{1}-oxidanyl-1,3,3-triphenyl-isoindolin-1-yl)oxyacetic acid ethyl ester Formula: C30H26NO4 MolecularWeight: 464.53174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26NO4/c1-2-34-28(32)22-35-30(25-18-10-5-11-19-25)27-21-13-12-20-26(27)29(31(30)33,23-14-6-3-7-15-23)24-16-8-4-9-17-24/h3-21H,2,22H2,1H3