2-[4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenoxy]acetic acid Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)OCC(=O)O)/C(=O)O2

InChI

InChI=1S/C18H13NO5/c20-16(21)11-23-14-8-6-12(7-9-14)10-15-18(22)24-17(19-15)13-4-2-1-3-5-13/h1-10H,11H2,(H,20,21)/b15-10-