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

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

Systemtic Name:[4-[[2-(3-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] propanoate
Openeye Name:[4-[[2-(3-bromophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] propanoate
CAS Name:propanoic acid [4-[[2-(3-bromophenyl)-5-oxo-4-oxazolylidene]methyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[[2-(3-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] propanoate
Traditional Name:propionic acid [4-[[2-(3-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester
Formula: C20H16BrNO5
MolecularWeight: 430.24874
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OC


Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OC


InChI

InChI=1S/C20H16BrNO5/c1-3-18(23)26-16-8-7-12(10-17(16)25-2)9-15-20(24)27-19(22-15)13-5-4-6-14(21)11-13/h4-11H,3H2,1-2H3


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