2,3-bis(phenoxycarbonyl)butanedioic acid

Systemtic Name: 2,3-bis(phenoxycarbonyl)butanedioic acid Openeye Name: 2,3-bis(phenoxycarbonyl)butanedioic acid CAS Name: 2,3-bis[oxo(phenoxy)methyl]butanedioic acid IUPAC Name: 2,3-bis(phenoxycarbonyl)butanedioic acid Traditional Name: 2,3-dicarbophenoxysuccinic acid Formula: C18H14O8 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(C(C(=O)O)C(=O)OC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C(C(C(=O)O)C(=O)OC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H14O8/c19-15(20)13(17(23)25-11-7-3-1-4-8-11)14(16(21)22)18(24)26-12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)