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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C19H14NO6- MolecularWeight: 352.31756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H15NO6/c1-24-16-10-12(7-8-15(16)25-11-17(21)22)9-14-19(23)26-18(20-14)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,21,22)/p-1/b14-9-