benzene-1,3-diol benzoate ethanoate

Systemtic Name: benzene-1,3-diol benzoate ethanoate Openeye Name: benzene-1,3-diol acetate benzoate CAS Name: benzene-1,3-diol acetate benzoate IUPAC Name: benzene-1,3-diol acetate benzoate Traditional Name: resorcinol acetate benzoate Formula: C15H14O6-2 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O2.C6H6O2.C2H4O2/c8-7(9)6-4-2-1-3-5-6;7-5-2-1-3-6(8)4-5;1-2(3)4/h1-5H,(H,8,9);1-4,7-8H;1H3,(H,3,4)/p-2