2-[(1S)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(1S)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[(1S)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(1S)-2-(2,6-dimethylphenoxy)-1-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[(1S)-2-(2,6-dimethylphenoxy)-1-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]isoindoline-1,3-quinone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@H](C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21NO3/c1-16-9-8-10-17(2)22(16)28-15-21(18-11-4-3-5-12-18)25-23(26)19-13-6-7-14-20(19)24(25)27/h3-14,21H,15H2,1-2H3/t21-/m1/s1