4-[4-(4-carboxylatophenoxy)phenyl]carbonylbenzoate

Systemtic Name: 4-[4-(4-carboxylatophenoxy)phenyl]carbonylbenzoate Openeye Name: 4-[4-(4-carboxylatophenoxy)benzoyl]benzoate CAS Name: 4-[[4-(4-carboxylatophenoxy)phenyl]-oxomethyl]benzoate IUPAC Name: 4-[4-(4-carboxylatophenoxy)benzoyl]benzoate Traditional Name: 4-[4-(4-carboxylatophenoxy)benzoyl]benzoate Formula: C21H12O6-2 MolecularWeight: 360.31638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H14O6/c22-19(13-1-3-15(4-2-13)20(23)24)14-5-9-17(10-6-14)27-18-11-7-16(8-12-18)21(25)26/h1-12H,(H,23,24)(H,25,26)/p-2