[1,3-bis(oxidanylidene)isoindol-2-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid phthalimido ester Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO5/c22-18(12-25-15-10-9-13-5-1-2-6-14(13)11-15)26-21-19(23)16-7-3-4-8-17(16)20(21)24/h1-11H,12H2