2-[[4-[[(2-carboxy-4-oxidanyl-phenyl)amino]oxymethyl]phenyl]carbamoyl]-5-oxidanyl-benzoic acid

Systemtic Name: 2-[[4-[[(2-carboxy-4-oxidanyl-phenyl)amino]oxymethyl]phenyl]carbamoyl]-5-oxidanyl-benzoic acid Openeye Name: 2-[[4-[(2-carboxy-4-hydroxy-anilino)oxymethyl]phenyl]carbamoyl]-5-hydroxy-benzoic acid CAS Name: 2-[[4-[(2-carboxy-4-hydroxyanilino)oxymethyl]anilino]-oxomethyl]-5-hydroxybenzoic acid IUPAC Name: 2-[[4-[(2-carboxy-4-hydroxyanilino)oxymethyl]phenyl]carbamoyl]-5-hydroxybenzoic acid Traditional Name: 2-[[4-[(2-carboxy-4-hydroxy-anilino)oxymethyl]phenyl]carbamoyl]-5-hydroxy-benzoic acid Formula: C22H18N2O8 MolecularWeight: 438.38692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CONC2=C(C=C(C=C2)O)C(=O)O)NC(=O)C3=C(C=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1CONC2=C(C=C(C=C2)O)C(=O)O)NC(=O)C3=C(C=C(C=C3)O)C(=O)O

InChI

InChI=1S/C22H18N2O8/c25-14-5-7-16(17(9-14)21(28)29)20(27)23-13-3-1-12(2-4-13)11-32-24-19-8-6-15(26)10-18(19)22(30)31/h1-10,24-26H,11H2,(H,23,27)(H,28,29)(H,30,31)