3-[4-[4-(2,3-dicarboxyphenoxy)phenyl]carbonylphenoxy]phthalic acid

Systemtic Name: 3-[4-[4-(2,3-dicarboxyphenoxy)phenyl]carbonylphenoxy]phthalic acid Openeye Name: 3-[4-[4-(2,3-dicarboxyphenoxy)benzoyl]phenoxy]phthalic acid CAS Name: 3-[4-[[4-(2,3-dicarboxyphenoxy)phenyl]-oxomethyl]phenoxy]phthalic acid IUPAC Name: 3-[4-[4-(2,3-dicarboxyphenoxy)benzoyl]phenoxy]phthalic acid Traditional Name: 3-[4-[4-(2,3-dicarboxyphenoxy)benzoyl]phenoxy]phthalic acid Formula: C29H18O11 MolecularWeight: 542.44662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

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