2-[4-(2-ethoxyphenoxy)-3-oxidanyl-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(2-ethoxyphenoxy)-3-oxidanyl-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(2-ethoxyphenoxy)-3-hydroxy-butyl]isoindoline-1,3-dione CAS Name: 2-[4-(2-ethoxyphenoxy)-3-hydroxybutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2-ethoxyphenoxy)-3-hydroxybutyl]isoindole-1,3-dione Traditional Name: 2-[4-(2-ethoxyphenoxy)-3-hydroxy-butyl]isoindoline-1,3-quinone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CCN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(CCN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H21NO5/c1-2-25-17-9-5-6-10-18(17)26-13-14(22)11-12-21-19(23)15-7-3-4-8-16(15)20(21)24/h3-10,14,22H,2,11-13H2,1H3