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

Systemtic Name: 2-[3-[2-(2-hydroxyethyloxy)ethoxy]propanoyl]isoindole-1,3-dione Openeye Name: 2-[3-[2-(2-hydroxyethoxy)ethoxy]propanoyl]isoindoline-1,3-dione CAS Name: 2-[3-[2-(2-hydroxyethoxy)ethoxy]-1-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[2-(2-hydroxyethoxy)ethoxy]propanoyl]isoindole-1,3-dione Traditional Name: 2-[3-[2-(2-hydroxyethoxy)ethoxy]propanoyl]isoindoline-1,3-quinone Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)CCOCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)CCOCCOCCO

InChI

InChI=1S/C15H17NO6/c17-6-8-22-10-9-21-7-5-13(18)16-14(19)11-3-1-2-4-12(11)15(16)20/h1-4,17H,5-10H2