4-[4-[4-(3,4-dicarboxyphenyl)carbonylphenyl]carbonylphenyl]carbonylphthalic acid

Systemtic Name: 4-[4-[4-(3,4-dicarboxyphenyl)carbonylphenyl]carbonylphenyl]carbonylphthalic acid Openeye Name: 4-[4-[4-(3,4-dicarboxybenzoyl)benzoyl]benzoyl]phthalic acid CAS Name: 4-[[4-[[4-[(3,4-dicarboxyphenyl)-oxomethyl]phenyl]-oxomethyl]phenyl]-oxomethyl]phthalic acid IUPAC Name: 4-[4-[4-(3,4-dicarboxybenzoyl)benzoyl]benzoyl]phthalic acid Traditional Name: 4-[4-[4-(3,4-dicarboxybenzoyl)benzoyl]benzoyl]phthalic acid Formula: C31H18O11 MolecularWeight: 566.46802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)C(=O)O)C(=O)O)C(=O)C4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)C(=O)O)C(=O)O)C(=O)C4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C31H18O11/c32-25(15-1-5-17(6-2-15)26(33)19-9-11-21(28(35)36)23(13-19)30(39)40)16-3-7-18(8-4-16)27(34)20-10-12-22(29(37)38)24(14-20)31(41)42/h1-14H,(H,35,36)(H,37,38)(H,39,40)(H,41,42)