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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)(N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)(N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H23NO11/c1-10-17(30-11(2)24)18(31-12(3)25)19(32-13(4)26)22(33-10,34-14(5)27)23-20(28)15-8-6-7-9-16(15)21(23)29/h6-10,17-19H,1-5H3