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[4-[[2-(2-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-dimethoxy-phenyl] propanoate

[4-[[2-(2-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-dimethoxy-phenyl] propanoate

Systemtic Name:[4-[[2-(2-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-dimethoxy-phenyl] propanoate
Openeye Name:[4-[[2-(2-bromophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2,6-dimethoxy-phenyl] propanoate
CAS Name:propanoic acid [4-[[2-(2-bromophenyl)-5-oxo-4-oxazolylidene]methyl]-2,6-dimethoxyphenyl] ester
IUPAC Name:[4-[[2-(2-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2,6-dimethoxyphenyl] propanoate
Traditional Name:propionic acid [4-[[2-(2-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ester
Formula: C21H18BrNO6
MolecularWeight: 460.27472
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)OC(=N2)C3=CC=CC=C3Br)OC


Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)OC(=N2)C3=CC=CC=C3Br)OC


InChI

InChI=1S/C21H18BrNO6/c1-4-18(24)28-19-16(26-2)10-12(11-17(19)27-3)9-15-21(25)29-20(23-15)13-7-5-6-8-14(13)22/h5-11H,4H2,1-3H3


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