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

Systemtic Name: 2-[4-(2-methoxyphenoxy)-3-oxidanyl-butyl]isoindole-1,3-dione Openeye Name: 2-[3-hydroxy-4-(2-methoxyphenoxy)butyl]isoindoline-1,3-dione CAS Name: 2-[3-hydroxy-4-(2-methoxyphenoxy)butyl]isoindole-1,3-dione IUPAC Name: 2-[3-hydroxy-4-(2-methoxyphenoxy)butyl]isoindole-1,3-dione Traditional Name: 2-[3-hydroxy-4-(2-methoxyphenoxy)butyl]isoindoline-1,3-quinone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CCN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CCN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H19NO5/c1-24-16-8-4-5-9-17(16)25-12-13(21)10-11-20-18(22)14-6-2-3-7-15(14)19(20)23/h2-9,13,21H,10-12H2,1H3