benzene-1,2-diol; benzene-1,2,4-tricarboxylic acid

Systemtic Name: benzene-1,2-diol; benzene-1,2,4-tricarboxylic acid Openeye Name: benzene-1,2-diol; benzene-1,2,4-tricarboxylic acid CAS Name: benzene-1,2-diol; benzene-1,2,4-tricarboxylic acid IUPAC Name: benzene-1,2-diol; benzene-1,2,4-tricarboxylic acid Traditional Name: pyrocatechol; trimellitic acid Formula: C24H18O14 MolecularWeight: 530.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)O.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)O)O.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/2C9H6O6.C6H6O2/c2*10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;7-5-3-1-2-4-6(5)8/h2*1-3H,(H,10,11)(H,12,13)(H,14,15);1-4,7-8H