5-phenylbenzene-1,2,3,4-tetracarboxylate

Systemtic Name: 5-phenylbenzene-1,2,3,4-tetracarboxylate Openeye Name: 5-phenylbenzene-1,2,3,4-tetracarboxylate CAS Name: 5-phenylbenzene-1,2,3,4-tetracarboxylate IUPAC Name: 5-phenylbenzene-1,2,3,4-tetracarboxylate Traditional Name: 5-phenylbenzene-1,2,3,4-tetracarboxylate Formula: C16H6O8-4 MolecularWeight: 326.21404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O8/c17-13(18)9-6-8(7-4-2-1-3-5-7)10(14(19)20)12(16(23)24)11(9)15(21)22/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24)/p-4