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

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(2-acetylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(2-acetylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(2-acetylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-(2-acetylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C18H19NO4/c1-12(20)13-6-4-5-9-16(13)23-11-10-19-17(21)14-7-2-3-8-15(14)18(19)22/h2-6,9,14-15H,7-8,10-11H2,1H3