3-oxidanylidene-3-[[4-[(7-oxidanyl-1-oxidanylidene-2,3-dihydroisoindol-4-yl)oxy]phenyl]amino]propanoic acid

Systemtic Name: 3-oxidanylidene-3-[[4-[(7-oxidanyl-1-oxidanylidene-2,3-dihydroisoindol-4-yl)oxy]phenyl]amino]propanoic acid Openeye Name: 3-[4-(7-hydroxy-1-oxo-isoindolin-4-yl)oxyanilino]-3-oxo-propanoic acid CAS Name: 3-[4-[(7-hydroxy-1-oxo-2,3-dihydroisoindol-4-yl)oxy]anilino]-3-oxopropanoic acid IUPAC Name: 3-[4-[(7-hydroxy-1-oxo-2,3-dihydroisoindol-4-yl)oxy]anilino]-3-oxopropanoic acid Traditional Name: 3-[4-(7-hydroxy-1-keto-isoindolin-4-yl)oxyanilino]-3-keto-propionic acid Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2C(=O)N1)O)OC3=CC=C(C=C3)NC(=O)CC(=O)O

Isomeric SMILES

C1C2=C(C=CC(=C2C(=O)N1)O)OC3=CC=C(C=C3)NC(=O)CC(=O)O

InChI

InChI=1S/C17H14N2O6/c20-12-5-6-13(11-8-18-17(24)16(11)12)25-10-3-1-9(2-4-10)19-14(21)7-15(22)23/h1-6,20H,7-8H2,(H,18,24)(H,19,21)(H,22,23)