3-[4-[4-(2,3-dicarboxyphenyl)phenyl]carbonylphenyl]phthalic acid

Systemtic Name: 3-[4-[4-(2,3-dicarboxyphenyl)phenyl]carbonylphenyl]phthalic acid Openeye Name: 3-[4-[4-(2,3-dicarboxyphenyl)benzoyl]phenyl]phthalic acid CAS Name: 3-[4-[[4-(2,3-dicarboxyphenyl)phenyl]-oxomethyl]phenyl]phthalic acid IUPAC Name: 3-[4-[4-(2,3-dicarboxyphenyl)benzoyl]phenyl]phthalic acid Traditional Name: 3-[4-[4-(2,3-dicarboxyphenyl)benzoyl]phenyl]phthalic acid Formula: C29H18O9 MolecularWeight: 510.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C4=C(C(=CC=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C4=C(C(=CC=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C29H18O9/c30-25(17-11-7-15(8-12-17)19-3-1-5-21(26(31)32)23(19)28(35)36)18-13-9-16(10-14-18)20-4-2-6-22(27(33)34)24(20)29(37)38/h1-14H,(H,31,32)(H,33,34)(H,35,36)(H,37,38)