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

Systemtic Name: methyl 2-[2-bromanyl-6-ethoxy-4-[(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H16BrNO6 MolecularWeight: 398.20534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO6/c1-4-22-13-7-10(6-12-16(20)24-9(2)18-12)5-11(17)15(13)23-8-14(19)21-3/h5-7H,4,8H2,1-3H3