2-phenylbenzene-1,3,5-tricarboxylate

Systemtic Name: 2-phenylbenzene-1,3,5-tricarboxylate Openeye Name: 2-phenylbenzene-1,3,5-tricarboxylate CAS Name: 2-phenylbenzene-1,3,5-tricarboxylate IUPAC Name: 2-phenylbenzene-1,3,5-tricarboxylate Traditional Name: 2-phenylbenzene-1,3,5-tricarboxylate Formula: C15H7O6-3 MolecularWeight: 283.21248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O6/c16-13(17)9-6-10(14(18)19)12(11(7-9)15(20)21)8-4-2-1-3-5-8/h1-7H,(H,16,17)(H,18,19)(H,20,21)/p-3