(3,5-dimethoxyphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (3,5-dimethoxyphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (3,5-dimethoxyphenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (3,5-dimethoxyphenyl) ester IUPAC Name: (3,5-dimethoxyphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (3,5-dimethoxyphenyl) ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H15NO6/c1-23-11-7-12(24-2)9-13(8-11)25-16(20)10-19-17(21)14-5-3-4-6-15(14)18(19)22/h3-9H,10H2,1-2H3