5-(5-carboxy-2,4-dicarboxylato-phenyl)carbonylbenzene-1,2,4-tricarboxylate

Systemtic Name: 5-(5-carboxy-2,4-dicarboxylato-phenyl)carbonylbenzene-1,2,4-tricarboxylate Openeye Name: 5-(5-carboxy-2,4-dicarboxylato-benzoyl)benzene-1,2,4-tricarboxylate CAS Name: 5-[(5-carboxy-2,4-dicarboxylatophenyl)-oxomethyl]benzene-1,2,4-tricarboxylate IUPAC Name: 5-(5-carboxy-2,4-dicarboxylatobenzoyl)benzene-1,2,4-tricarboxylate Traditional Name: 5-(5-carboxy-2,4-dicarboxylato-benzoyl)benzene-1,2,4-tricarboxylate Formula: C19H5O13-5 MolecularWeight: 441.2352

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1C(=O)O)C(=O)[O-])C(=O)[O-])C(=O)C2=CC(=C(C=C2C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=C(C(=CC(=C1C(=O)O)C(=O)[O-])C(=O)[O-])C(=O)C2=CC(=C(C=C2C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H10O13/c20-13(5-1-9(16(25)26)11(18(29)30)3-7(5)14(21)22)6-2-10(17(27)28)12(19(31)32)4-8(6)15(23)24/h1-4H,(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)/p-5