3-[(2,3,6-tricarboxylatophenyl)methyl]benzene-1,2,4-tricarboxylate

Systemtic Name: 3-[(2,3,6-tricarboxylatophenyl)methyl]benzene-1,2,4-tricarboxylate Openeye Name: 3-[(2,3,6-tricarboxylatophenyl)methyl]benzene-1,2,4-tricarboxylate CAS Name: 3-[(2,3,6-tricarboxylatophenyl)methyl]benzene-1,2,4-tricarboxylate IUPAC Name: 3-[(2,3,6-tricarboxylatophenyl)methyl]benzene-1,2,4-tricarboxylate Traditional Name: 3-(2,3,6-tricarboxylatobenzyl)benzene-1,2,4-tricarboxylate Formula: C19H6O12-6 MolecularWeight: 426.24374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)[O-])CC2=C(C=CC(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)[O-])CC2=C(C=CC(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H12O12/c20-14(21)6-1-3-8(16(24)25)12(18(28)29)10(6)5-11-7(15(22)23)2-4-9(17(26)27)13(11)19(30)31/h1-4H,5H2,(H,20,21)(H,22,23)(H,24,25)(H,26,27)(H,28,29)(H,30,31)/p-6