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

Systemtic Name: (4-methanoylphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (4-formylphenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (4-formylphenyl) ester IUPAC Name: (4-formylphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (4-formylphenyl) ester Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H11NO5/c19-10-11-5-7-12(8-6-11)23-15(20)9-18-16(21)13-3-1-2-4-14(13)17(18)22/h1-8,10H,9H2