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

Systemtic Name: 4-(3-carboxyphenoxy)benzene-1,2,3-tricarboxylic acid Openeye Name: 4-(3-carboxyphenoxy)benzene-1,2,3-tricarboxylic acid CAS Name: 4-(3-carboxyphenoxy)benzene-1,2,3-tricarboxylic acid IUPAC Name: 4-(3-carboxyphenoxy)benzene-1,2,3-tricarboxylic acid Traditional Name: 4-(3-carboxyphenoxy)hemimellitic acid Formula: C16H10O9 MolecularWeight: 346.2452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C(=C(C=C2)C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C(=C(C=C2)C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C16H10O9/c17-13(18)7-2-1-3-8(6-7)25-10-5-4-9(14(19)20)11(15(21)22)12(10)16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24)