benzene-1,2,4-triol triethanoate

Systemtic Name: benzene-1,2,4-triol triethanoate Openeye Name: benzene-1,2,4-triol triacetate CAS Name: benzene-1,2,4-triol triacetate IUPAC Name: benzene-1,2,4-triol triacetate Traditional Name: benzene-1,2,4-triol triacetate Formula: C18H21O12-3 MolecularWeight: 429.35214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC(=C(C=C1O)O)O.C1=CC(=C(C=C1O)O)O

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC(=C(C=C1O)O)O.C1=CC(=C(C=C1O)O)O

InChI

InChI=1S/2C6H6O3.3C2H4O2/c2*7-4-1-2-5(8)6(9)3-4;3*1-2(3)4/h2*1-3,7-9H;3*1H3,(H,3,4)/p-3