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

Systemtic Name: [3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-thiophen-2-yloxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(1,3-dioxoisoindolin-2-yl)-6-(2-thienyloxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(1,3-dioxo-2-isoindolyl)-6-thiophen-2-yloxy-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-thiophen-2-yloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-phthalimido-6-(2-thienyloxy)tetrahydropyran-2-yl]methyl ester Formula: C24H23NO10S MolecularWeight: 517.50512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H23NO10S/c1-12(26)31-11-17-20(32-13(2)27)21(33-14(3)28)19(24(34-17)35-18-9-6-10-36-18)25-22(29)15-7-4-5-8-16(15)23(25)30/h4-10,17,19-21,24H,11H2,1-3H3