4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid 4-phthalimidobutyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23NO5/c25-21(15-29-18-11-10-16-6-5-7-17(16)14-18)28-13-4-3-12-24-22(26)19-8-1-2-9-20(19)23(24)27/h1-2,8-11,14H,3-7,12-13,15H2