6-(2,3,4-tricarboxyphenyl)benzene-1,2,3,4,5-pentacarboxylic acid

Systemtic Name: 6-(2,3,4-tricarboxyphenyl)benzene-1,2,3,4,5-pentacarboxylic acid Openeye Name: 6-(2,3,4-tricarboxyphenyl)benzene-1,2,3,4,5-pentacarboxylic acid CAS Name: 6-(2,3,4-tricarboxyphenyl)benzene-1,2,3,4,5-pentacarboxylic acid IUPAC Name: 6-(2,3,4-tricarboxyphenyl)benzene-1,2,3,4,5-pentacarboxylic acid Traditional Name: 6-(2,3,4-tricarboxyphenyl)benzene-1,2,3,4,5-pentacarboxylic acid Formula: C20H10O16 MolecularWeight: 506.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C2=C(C(=C(C(=C2C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1C2=C(C(=C(C(=C2C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C20H10O16/c21-13(22)4-2-1-3(6(14(23)24)7(4)15(25)26)5-8(16(27)28)10(18(31)32)12(20(35)36)11(19(33)34)9(5)17(29)30/h1-2H,(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)