2-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[3-(4-acetylphenoxy)-2-hydroxypropyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[3-(4-acetylphenoxy)-2-hydroxypropyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2C(=O)C3CC=CCC3C2=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2C(=O)C3CC=CCC3C2=O)O

InChI

InChI=1S/C19H21NO5/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/h2-3,6-9,14,16-17,22H,4-5,10-11H2,1H3