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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=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)C(=O)C2=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/C29H18O11/c30-24(15-7-2-1-3-8-15)18-11-6-14-21(39-19-12-4-9-16(26(31)32)22(19)28(35)36)25(18)40-20-13-5-10-17(27(33)34)23(20)29(37)38/h1-14H,(H,31,32)(H,33,34)(H,35,36)(H,37,38)