2-[[4-(methoxymethoxy)phenyl]methoxy]isoindole-1,3-dione

Systemtic Name: 2-[[4-(methoxymethoxy)phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[[4-(methoxymethoxy)phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[[4-(methoxymethoxy)phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[[4-(methoxymethoxy)phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-[4-(methoxymethoxy)benzyl]oxyisoindoline-1,3-quinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCOC1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO5/c1-21-11-22-13-8-6-12(7-9-13)10-23-18-16(19)14-4-2-3-5-15(14)17(18)20/h2-9H,10-11H2,1H3