[3,4,5-triacetyloxy-6-(1-ethanoylindol-3-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(1-ethanoylindol-3-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(1-acetylindol-3-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [6-[(1-acetyl-3-indolyl)oxy]-3,4,5-triacetyloxy-2-oxanyl]methyl ester IUPAC Name: [6-(1-acetylindol-3-yl)oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(1-acetylindol-3-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C24H27NO11 MolecularWeight: 505.47128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H27NO11/c1-12(26)25-10-19(17-8-6-7-9-18(17)25)35-24-23(34-16(5)30)22(33-15(4)29)21(32-14(3)28)20(36-24)11-31-13(2)27/h6-10,20-24H,11H2,1-5H3