4-[4-[4-(3,4-dicarboxyphenoxy)phenyl]carbonylphenoxy]phthalic acid

Systemtic Name: 4-[4-[4-(3,4-dicarboxyphenoxy)phenyl]carbonylphenoxy]phthalic acid Openeye Name: 4-[4-[4-(3,4-dicarboxyphenoxy)benzoyl]phenoxy]phthalic acid CAS Name: 4-[4-[[4-(3,4-dicarboxyphenoxy)phenyl]-oxomethyl]phenoxy]phthalic acid IUPAC Name: 4-[4-[4-(3,4-dicarboxyphenoxy)benzoyl]phenoxy]phthalic acid Traditional Name: 4-[4-[4-(3,4-dicarboxyphenoxy)benzoyl]phenoxy]phthalic acid Formula: C29H18O11 MolecularWeight: 542.44662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C29H18O11/c30-25(15-1-5-17(6-2-15)39-19-9-11-21(26(31)32)23(13-19)28(35)36)16-3-7-18(8-4-16)40-20-10-12-22(27(33)34)24(14-20)29(37)38/h1-14H,(H,31,32)(H,33,34)(H,35,36)(H,37,38)