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

Systemtic Name: methyl 2-[2-bromanyl-6-ethoxy-4-[[2-(furan-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H16BrNO7 MolecularWeight: 450.23684

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO7/c1-3-25-15-9-11(7-12(20)17(15)27-10-16(22)24-2)8-13-19(23)28-18(21-13)14-5-4-6-26-14/h4-9H,3,10H2,1-2H3