2-[(2S)-3-(2,6-dimethylphenoxy)-2-methyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-(2,6-dimethylphenoxy)-2-methyl-propyl]isoindole-1,3-dione Openeye Name: 2-[(2S)-3-(2,6-dimethylphenoxy)-2-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-3-(2,6-dimethylphenoxy)-2-methylpropyl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-3-(2,6-dimethylphenoxy)-2-methylpropyl]isoindole-1,3-dione Traditional Name: 2-[(2S)-3-(2,6-dimethylphenoxy)-2-methyl-propyl]isoindoline-1,3-quinone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21NO3/c1-13(12-24-18-14(2)7-6-8-15(18)3)11-21-19(22)16-9-4-5-10-17(16)20(21)23/h4-10,13H,11-12H2,1-3H3/t13-/m0/s1