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

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

Systemtic Name:[2,6-dimethoxy-4-[(Z)-(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] propanoate
Openeye Name:[2,6-dimethoxy-4-[(Z)-[5-oxo-2-(2-thienyl)oxazol-4-ylidene]methyl]phenyl] propanoate
CAS Name:propanoic acid [2,6-dimethoxy-4-[(Z)-(5-oxo-2-thiophen-2-yl-4-oxazolylidene)methyl]phenyl] ester
IUPAC Name:[2,6-dimethoxy-4-[(Z)-(5-oxo-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] propanoate
Traditional Name:propionic acid [4-[(Z)-[5-keto-2-(2-thienyl)-2-oxazolin-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ester
Formula: C19H17NO6S
MolecularWeight: 387.40638
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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=CS3)OC


Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1OC)/C=C\2/C(=O)OC(=N2)C3=CC=CS3)OC


InChI

InChI=1S/C19H17NO6S/c1-4-16(21)25-17-13(23-2)9-11(10-14(17)24-3)8-12-19(22)26-18(20-12)15-6-5-7-27-15/h5-10H,4H2,1-3H3/b12-8-


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