4-[2-(3,4-dicarboxyphenoxy)-3-(phenylcarbonyl)phenoxy]phthalic acid

Systemtic Name: 4-[2-(3,4-dicarboxyphenoxy)-3-(phenylcarbonyl)phenoxy]phthalic acid Openeye Name: 4-[3-benzoyl-2-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid CAS Name: 4-[3-benzoyl-2-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid IUPAC Name: 4-[3-benzoyl-2-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid Traditional Name: 4-[3-benzoyl-2-(3,4-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(=C(C=C3)C(=O)O)C(=O)O)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

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