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

Systemtic Name: ethyl 2-[2-bromanyl-6-ethoxy-4-[[2-(4-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-ethoxy-4-[[2-(4-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[[2-(4-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-ethoxy-4-[[2-(4-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[[5-keto-2-(4-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]phenoxy]acetic acid ethyl ester Formula: C23H22BrNO7 MolecularWeight: 504.32728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO7/c1-4-29-19-12-14(10-17(24)21(19)31-13-20(26)30-5-2)11-18-23(27)32-22(25-18)15-6-8-16(28-3)9-7-15/h6-12H,4-5,13H2,1-3H3