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

Systemtic Name: ethyl 2-[2-bromanyl-6-ethoxy-4-[[2-(furan-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-ethoxy-4-[[2-(2-furyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[[2-(2-furanyl)-5-oxo-4-oxazolylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-ethoxy-4-[[2-(furan-2-yl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[[2-(2-furyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenoxy]acetic acid ethyl ester Formula: C20H18BrNO7 MolecularWeight: 464.26342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CO3)Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CO3)Br)OCC(=O)OCC

InChI

InChI=1S/C20H18BrNO7/c1-3-25-16-10-12(8-13(21)18(16)28-11-17(23)26-4-2)9-14-20(24)29-19(22-14)15-6-5-7-27-15/h5-10H,3-4,11H2,1-2H3