2-[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19NO3/c1-12-7-6-8-13(2)17(12)23-11-14(3)20-18(21)15-9-4-5-10-16(15)19(20)22/h4-10,14H,11H2,1-3H3/t14-/m1/s1