2-[1-(1-hydroxyethyloxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(1-hydroxyethyloxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(1-hydroxyethoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(1-hydroxyethoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(1-hydroxyethoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[1-(1-hydroxyethoxy)ethyl]isoindoline-1,3-quinone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C2=CC=CC=C2C1=O)OC(C)O

Isomeric SMILES

CC(N1C(=O)C2=CC=CC=C2C1=O)OC(C)O

InChI

InChI=1S/C12H13NO4/c1-7(17-8(2)14)13-11(15)9-5-3-4-6-10(9)12(13)16/h3-8,14H,1-2H3