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5-[[4-[4-[(3-carboxy-4-oxidanyl-phenyl)carbonylamino]phenyl]phenyl]carbamoyl]-2-oxidanyl-benzoic acid

5-[[4-[4-[(3-carboxy-4-oxidanyl-phenyl)carbonylamino]phenyl]phenyl]carbamoyl]-2-oxidanyl-benzoic acid

Systemtic Name:5-[[4-[4-[(3-carboxy-4-oxidanyl-phenyl)carbonylamino]phenyl]phenyl]carbamoyl]-2-oxidanyl-benzoic acid
Openeye Name:5-[[4-[4-[(3-carboxy-4-hydroxy-benzoyl)amino]phenyl]phenyl]carbamoyl]-2-hydroxy-benzoic acid
CAS Name:5-[[4-[4-[[(3-carboxy-4-hydroxyphenyl)-oxomethyl]amino]phenyl]anilino]-oxomethyl]-2-hydroxybenzoic acid
IUPAC Name:5-[[4-[4-[(3-carboxy-4-hydroxybenzoyl)amino]phenyl]phenyl]carbamoyl]-2-hydroxybenzoic acid
Traditional Name:5-[[4-[4-[(3-carboxy-4-hydroxy-benzoyl)amino]phenyl]phenyl]carbamoyl]-2-hydroxy-benzoic acid
Formula: C28H20N2O8
MolecularWeight: 512.467
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)O)C(=O)O)NC(=O)C4=CC(=C(C=C4)O)C(=O)O


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)O)C(=O)O)NC(=O)C4=CC(=C(C=C4)O)C(=O)O


InChI

InChI=1S/C28H20N2O8/c31-23-11-5-17(13-21(23)27(35)36)25(33)29-19-7-1-15(2-8-19)16-3-9-20(10-4-16)30-26(34)18-6-12-24(32)22(14-18)28(37)38/h1-14,31-32H,(H,29,33)(H,30,34)(H,35,36)(H,37,38)


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