4-[4-(3,4-dicarboxyphenoxy)phenyl]carbonylphthalic acid

Systemtic Name: 4-[4-(3,4-dicarboxyphenoxy)phenyl]carbonylphthalic acid Openeye Name: 4-[4-(3,4-dicarboxyphenoxy)benzoyl]phthalic acid CAS Name: 4-[[4-(3,4-dicarboxyphenoxy)phenyl]-oxomethyl]phthalic acid IUPAC Name: 4-[4-(3,4-dicarboxyphenoxy)benzoyl]phthalic acid Traditional Name: 4-[4-(3,4-dicarboxyphenoxy)benzoyl]phthalic acid Formula: C23H14O10 MolecularWeight: 450.35126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O)OC3=CC(=C(C=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O)OC3=CC(=C(C=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C23H14O10/c24-19(12-3-7-15(20(25)26)17(9-12)22(29)30)11-1-4-13(5-2-11)33-14-6-8-16(21(27)28)18(10-14)23(31)32/h1-10H,(H,25,26)(H,27,28)(H,29,30)(H,31,32)