[3,4,5,6-tetraacetyloxy-6-(6-chloranylindol-1-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5,6-tetraacetyloxy-6-(6-chloranylindol-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5,6-tetraacetoxy-6-(6-chloroindol-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5,6-tetraacetyloxy-6-(6-chloro-1-indolyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5,6-tetraacetyloxy-6-(6-chloroindol-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5,6-tetraacetoxy-6-(6-chloroindol-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C24H26ClNO11 MolecularWeight: 539.91634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)(N2C=CC3=C2C=C(C=C3)Cl)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)(N2C=CC3=C2C=C(C=C3)Cl)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H26ClNO11/c1-12(27)32-11-20-21(33-13(2)28)22(34-14(3)29)23(35-15(4)30)24(37-20,36-16(5)31)26-9-8-17-6-7-18(25)10-19(17)26/h6-10,20-23H,11H2,1-5H3