4-(2,3,4-tricarboxyphenyl)benzene-1,2,3-tricarboxylic acid

Systemtic Name: 4-(2,3,4-tricarboxyphenyl)benzene-1,2,3-tricarboxylic acid Openeye Name: 4-(2,3,4-tricarboxyphenyl)benzene-1,2,3-tricarboxylic acid CAS Name: 4-(2,3,4-tricarboxyphenyl)benzene-1,2,3-tricarboxylic acid IUPAC Name: 4-(2,3,4-tricarboxyphenyl)benzene-1,2,3-tricarboxylic acid Traditional Name: 4-(2,3,4-tricarboxyphenyl)hemimellitic acid Formula: C18H10O12 MolecularWeight: 418.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C2=C(C(=C(C=C2)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=C2)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C18H10O12/c19-13(20)7-3-1-5(9(15(23)24)11(7)17(27)28)6-2-4-8(14(21)22)12(18(29)30)10(6)16(25)26/h1-4H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30)