3-oxidanylidene-3-[[4-(4-oxidanyl-3-phenoxy-phenoxy)phenyl]amino]propanoic acid

Systemtic Name: 3-oxidanylidene-3-[[4-(4-oxidanyl-3-phenoxy-phenoxy)phenyl]amino]propanoic acid Openeye Name: 3-[4-(4-hydroxy-3-phenoxy-phenoxy)anilino]-3-oxo-propanoic acid CAS Name: 3-[4-(4-hydroxy-3-phenoxyphenoxy)anilino]-3-oxopropanoic acid IUPAC Name: 3-[4-(4-hydroxy-3-phenoxyphenoxy)anilino]-3-oxopropanoic acid Traditional Name: 3-[4-(4-hydroxy-3-phenoxy-phenoxy)anilino]-3-keto-propionic acid Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)OC3=CC=C(C=C3)NC(=O)CC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)OC3=CC=C(C=C3)NC(=O)CC(=O)O)O

InChI

InChI=1S/C21H17NO6/c23-18-11-10-17(12-19(18)28-15-4-2-1-3-5-15)27-16-8-6-14(7-9-16)22-20(24)13-21(25)26/h1-12,23H,13H2,(H,22,24)(H,25,26)