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

Systemtic Name: 2-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]isoindole-1,3-dione Openeye Name: 2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]isoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]isoindole-1,3-dione Traditional Name: 2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]isoindoline-1,3-quinone Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CON2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CON2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H17NO6/c1-23-13-6-8-14(9-7-13)24-10-12(20)11-25-19-17(21)15-4-2-3-5-16(15)18(19)22/h2-9,12,20H,10-11H2,1H3