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

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

Click to see the large picture

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(=C(C=C4)C(=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(=C(C=C4)C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

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