4-[2-[2-(3,4-dicarboxyphenyl)carbonylphenoxy]phenyl]carbonylphthalic acid

Systemtic Name: 4-[2-[2-(3,4-dicarboxyphenyl)carbonylphenoxy]phenyl]carbonylphthalic acid Openeye Name: 4-[2-[2-(3,4-dicarboxybenzoyl)phenoxy]benzoyl]phthalic acid CAS Name: 4-[[2-[2-[(3,4-dicarboxyphenyl)-oxomethyl]phenoxy]phenyl]-oxomethyl]phthalic acid IUPAC Name: 4-[2-[2-(3,4-dicarboxybenzoyl)phenoxy]benzoyl]phthalic acid Traditional Name: 4-[2-[2-(3,4-dicarboxybenzoyl)phenoxy]benzoyl]phthalic acid Formula: C30H18O11 MolecularWeight: 554.45732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O)OC3=CC=CC=C3C(=O)C4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O)OC3=CC=CC=C3C(=O)C4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C30H18O11/c31-25(15-9-11-17(27(33)34)21(13-15)29(37)38)19-5-1-3-7-23(19)41-24-8-4-2-6-20(24)26(32)16-10-12-18(28(35)36)22(14-16)30(39)40/h1-14H,(H,33,34)(H,35,36)(H,37,38)(H,39,40)