3-[2-(2,3-dicarboxyphenoxy)-3-phenoxy-phenoxy]phthalic acid

Systemtic Name: 3-[2-(2,3-dicarboxyphenoxy)-3-phenoxy-phenoxy]phthalic acid Openeye Name: 3-[2-(2,3-dicarboxyphenoxy)-3-phenoxy-phenoxy]phthalic acid CAS Name: 3-[2-(2,3-dicarboxyphenoxy)-3-phenoxyphenoxy]phthalic acid IUPAC Name: 3-[2-(2,3-dicarboxyphenoxy)-3-phenoxyphenoxy]phthalic acid Traditional Name: 3-[2-(2,3-dicarboxyphenoxy)-3-phenoxy-phenoxy]phthalic acid Formula: C28H18O11 MolecularWeight: 530.43592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC(=C3C(=O)O)C(=O)O)OC4=CC=CC(=C4C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC(=C3C(=O)O)C(=O)O)OC4=CC=CC(=C4C(=O)O)C(=O)O

InChI

InChI=1S/C28H18O11/c29-25(30)16-9-4-11-18(22(16)27(33)34)38-21-14-6-13-20(37-15-7-2-1-3-8-15)24(21)39-19-12-5-10-17(26(31)32)23(19)28(35)36/h1-14H,(H,29,30)(H,31,32)(H,33,34)(H,35,36)