[2,3,4-triacetyloxy-5-[(4-iodophenyl)amino]-5-oxidanylidene-pentyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-5-[(4-iodophenyl)amino]-5-oxidanylidene-pentyl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-(4-iodoanilino)-5-oxo-pentyl] acetate CAS Name: acetic acid [2,3,4-triacetyloxy-5-(4-iodoanilino)-5-oxopentyl] ester IUPAC Name: [2,3,4-triacetyloxy-5-(4-iodoanilino)-5-oxopentyl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-(4-iodoanilino)-5-keto-pentyl] ester Formula: C19H22INO9 MolecularWeight: 535.28375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(=O)NC1=CC=C(C=C1)I)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(=O)NC1=CC=C(C=C1)I)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22INO9/c1-10(22)27-9-16(28-11(2)23)17(29-12(3)24)18(30-13(4)25)19(26)21-15-7-5-14(20)6-8-15/h5-8,16-18H,9H2,1-4H3,(H,21,26)