(4-methoxyphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (4-methoxyphenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (4-methoxyphenyl) ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c1-22-11-6-8-12(9-7-11)23-15(19)10-18-16(20)13-4-2-3-5-14(13)17(18)21/h2-9H,10H2,1H3