3,4-diacetyloxybutan-2-yl 2-[4-ethyl-1,3,6-tris(oxidanylidene)-2,5-benzodioxocin-4-yl]ethanoate

Systemtic Name: 3,4-diacetyloxybutan-2-yl 2-[4-ethyl-1,3,6-tris(oxidanylidene)-2,5-benzodioxocin-4-yl]ethanoate Openeye Name: (2,3-diacetoxy-1-methyl-propyl) 2-(4-ethyl-1,3,6-trioxo-2,5-benzodioxocin-4-yl)acetate CAS Name: 2-(4-ethyl-1,3,6-trioxo-2,5-benzodioxocin-4-yl)acetic acid 3,4-diacetyloxybutan-2-yl ester IUPAC Name: 3,4-diacetyloxybutan-2-yl 2-(4-ethyl-1,3,6-trioxo-2,5-benzodioxocin-4-yl)acetate Traditional Name: 2-(4-ethyl-1,3,6-triketo-2,5-benzodioxocin-4-yl)acetic acid (2,3-diacetoxy-1-methyl-propyl) ester Formula: C22H24O11 MolecularWeight: 464.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)OC(=O)C2=CC=CC=C2C(=O)O1)CC(=O)OC(C)C(COC(=O)C)OC(=O)C

Isomeric SMILES

CCC1(C(=O)OC(=O)C2=CC=CC=C2C(=O)O1)CC(=O)OC(C)C(COC(=O)C)OC(=O)C

InChI

InChI=1S/C22H24O11/c1-5-22(10-18(25)30-12(2)17(31-14(4)24)11-29-13(3)23)21(28)32-19(26)15-8-6-7-9-16(15)20(27)33-22/h6-9,12,17H,5,10-11H2,1-4H3