2-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H21NO5/c1-25-11-10-14-6-8-16(9-7-14)26-13-15(22)12-21-19(23)17-4-2-3-5-18(17)20(21)24/h2-9,15,22H,10-13H2,1H3