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

Systemtic Name: [3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-phenoxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(1,3-dioxoisoindolin-2-yl)-6-phenoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(1,3-dioxo-2-isoindolyl)-6-phenoxy-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-phenoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-6-phenoxy-5-phthalimido-tetrahydropyran-2-yl)methyl ester Formula: C26H25NO10 MolecularWeight: 511.4774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H25NO10/c1-14(28)33-13-20-22(34-15(2)29)23(35-16(3)30)21(26(37-20)36-17-9-5-4-6-10-17)27-24(31)18-11-7-8-12-19(18)25(27)32/h4-12,20-23,26H,13H2,1-3H3