1-[(2-methoxycarbonylphenyl)methyl]ethane-1,1,2-tricarboxylate

Systemtic Name: 1-[(2-methoxycarbonylphenyl)methyl]ethane-1,1,2-tricarboxylate Openeye Name: 1-[(2-methoxycarbonylphenyl)methyl]ethane-1,1,2-tricarboxylate CAS Name: 1-[(2-methoxycarbonylphenyl)methyl]ethane-1,1,2-tricarboxylate IUPAC Name: 1-[(2-methoxycarbonylphenyl)methyl]ethane-1,1,2-tricarboxylate Traditional Name: 1-(2-carbomethoxybenzyl)ethane-1,1,2-tricarboxylate Formula: C14H11O8-3 MolecularWeight: 307.23234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1CC(CC(=O)[O-])(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1CC(CC(=O)[O-])(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H14O8/c1-22-11(17)9-5-3-2-4-8(9)6-14(12(18)19,13(20)21)7-10(15)16/h2-5H,6-7H2,1H3,(H,15,16)(H,18,19)(H,20,21)/p-3