5-(phenylcarbonyl)benzene-1,2,3,4-tetracarboxylate

Systemtic Name: 5-(phenylcarbonyl)benzene-1,2,3,4-tetracarboxylate Openeye Name: 5-benzoylbenzene-1,2,3,4-tetracarboxylate CAS Name: 5-benzoylbenzene-1,2,3,4-tetracarboxylate IUPAC Name: 5-benzoylbenzene-1,2,3,4-tetracarboxylate Traditional Name: 5-benzoylbenzene-1,2,3,4-tetracarboxylate Formula: C17H6O9-4 MolecularWeight: 354.22414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H10O9/c18-13(7-4-2-1-3-5-7)8-6-9(14(19)20)11(16(23)24)12(17(25)26)10(8)15(21)22/h1-6H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)/p-4