2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid 2-phthalimidoethyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19NO5/c23-19(13-27-16-9-8-14-4-3-5-15(14)12-16)26-11-10-22-20(24)17-6-1-2-7-18(17)21(22)25/h1-2,6-9,12H,3-5,10-11,13H2