2-[2-bromanyl-6-ethoxy-4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenoxy]acetic acid Formula: C20H16BrNO6 MolecularWeight: 446.24814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)Br)OCC(=O)O

InChI

InChI=1S/C20H16BrNO6/c1-2-26-16-10-12(8-14(21)18(16)27-11-17(23)24)9-15-20(25)28-19(22-15)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,23,24)/b15-9-