isoindole-1,3-dione; 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: isoindole-1,3-dione; 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: isoindoline-1,3-dione; 5-[(2-methoxyphenoxy)methyl]oxazolidin-2-one CAS Name: isoindole-1,3-dione; 5-[(2-methoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: isoindole-1,3-dione; 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[(2-methoxyphenoxy)methyl]oxazolidin-2-one; phthalimide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2CNC(=O)O2.C1=CC=C2C(=C1)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1OCC2CNC(=O)O2.C1=CC=C2C(=C1)C(=O)NC2=O

InChI

InChI=1S/C11H13NO4.C8H5NO2/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8;10-7-5-3-1-2-4-6(5)8(11)9-7/h2-5,8H,6-7H2,1H3,(H,12,13);1-4H,(H,9,10,11)