ethyl 2-[2-bromanyl-6-ethoxy-4-[(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-6-ethoxy-4-[(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-ethoxy-4-[(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[(2-methyl-5-oxo-4-oxazolylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-ethoxy-4-[(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C17H18BrNO6 MolecularWeight: 412.23192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO6/c1-4-22-14-8-11(7-13-17(21)25-10(3)19-13)6-12(18)16(14)24-9-15(20)23-5-2/h6-8H,4-5,9H2,1-3H3