[2,3,4-triacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-hexyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-hexyl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-(1,3-dioxoisoindolin-2-yl)-6-oxo-hexyl] acetate CAS Name: acetic acid [2,3,4-triacetyloxy-5-(1,3-dioxo-2-isoindolyl)-6-oxohexyl] ester IUPAC Name: [2,3,4-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-oxohexyl] acetate Traditional Name: acetic acid (2,3,4-triacetoxy-6-keto-5-phthalimido-hexyl) ester Formula: C22H23NO11 MolecularWeight: 477.41812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=O)N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C=O)N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H23NO11/c1-11(25)31-10-18(32-12(2)26)20(34-14(4)28)19(33-13(3)27)17(9-24)23-21(29)15-7-5-6-8-16(15)22(23)30/h5-9,17-20H,10H2,1-4H3