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

Systemtic Name: ethyl 2-[2-bromanyl-6-methoxy-4-[[2-(4-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-methoxy-4-[[2-(4-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[[2-(4-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-methoxy-4-[[2-(4-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[[5-keto-2-(4-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H20BrNO7 MolecularWeight: 490.3007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H20BrNO7/c1-4-29-19(25)12-30-20-16(23)9-13(11-18(20)28-3)10-17-22(26)31-21(24-17)14-5-7-15(27-2)8-6-14/h5-11H,4,12H2,1-3H3