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

Systemtic Name: 2-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-12-6-5-7-13(2)17(12)24-11-14(21)10-20-18(22)15-8-3-4-9-16(15)19(20)23/h3-9,14,21H,10-11H2,1-2H3