3,4,5-triethanoyl-3,4,5,6,7-pentakis(oxidanyl)-1-phenyl-nonane-2,8-dione

Systemtic Name: 3,4,5-triethanoyl-3,4,5,6,7-pentakis(oxidanyl)-1-phenyl-nonane-2,8-dione Openeye Name: 3,4,5-triacetyl-3,4,5,6,7-pentahydroxy-1-phenyl-nonane-2,8-dione CAS Name: 3,4,5-triacetyl-3,4,5,6,7-pentahydroxy-1-phenylnonane-2,8-dione IUPAC Name: 3,4,5-triacetyl-3,4,5,6,7-pentahydroxy-1-phenylnonane-2,8-dione Traditional Name: 3,4,5-triacetyl-3,4,5,6,7-pentahydroxy-1-phenyl-nonane-2,8-dione Formula: C21H26O10 MolecularWeight: 438.42514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(C(=O)C)(C(C(=O)C)(C(C(=O)C)(C(=O)CC1=CC=CC=C1)O)O)O)O)O

Isomeric SMILES

CC(=O)C(C(C(C(=O)C)(C(C(=O)C)(C(C(=O)C)(C(=O)CC1=CC=CC=C1)O)O)O)O)O

InChI

InChI=1S/C21H26O10/c1-11(22)17(27)18(28)20(30,13(3)24)21(31,14(4)25)19(29,12(2)23)16(26)10-15-8-6-5-7-9-15/h5-9,17-18,27-31H,10H2,1-4H3