2-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-acetylphenoxy)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-acetylphenoxy)-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-acetylphenoxy)-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-acetylphenoxy)-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-12(21)13-6-8-15(9-7-13)25-11-14(22)10-20-18(23)16-4-2-3-5-17(16)19(20)24/h2-9,14,22H,10-11H2,1H3