2-[(2R)-2-(methoxymethoxy)-2-phenyl-ethoxy]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-2-(methoxymethoxy)-2-phenyl-ethoxy]isoindole-1,3-dione Openeye Name: 2-[(2R)-2-(methoxymethoxy)-2-phenyl-ethoxy]isoindoline-1,3-dione CAS Name: 2-[(2R)-2-(methoxymethoxy)-2-phenylethoxy]isoindole-1,3-dione IUPAC Name: 2-[(2R)-2-(methoxymethoxy)-2-phenylethoxy]isoindole-1,3-dione Traditional Name: 2-[(2R)-2-(methoxymethoxy)-2-phenyl-ethoxy]isoindoline-1,3-quinone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CON1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

COCO[C@@H](CON1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO5/c1-22-12-23-16(13-7-3-2-4-8-13)11-24-19-17(20)14-9-5-6-10-15(14)18(19)21/h2-10,16H,11-12H2,1H3/t16-/m0/s1