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ethyl (6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

ethyl (6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name:ethyl (6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
Openeye Name:ethyl (6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-2H-isoxazol-5-ylidene]-3-oxo-cyclohexa-1,4-diene-1-carboxylate
CAS Name:(6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-2H-isoxazol-5-ylidene]-3-oxo-1-cyclohexa-1,4-dienecarboxylic acid ethyl ester
IUPAC Name:ethyl (6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]-3-oxocyclohexa-1,4-diene-1-carboxylate
Traditional Name:(6E)-6-[4-ethyl-3-(4-hydroxyphenyl)-3-isoxazolin-5-ylidene]-3-keto-cyclohexa-1,4-diene-1-carboxylic acid ethyl ester
Formula: C20H19NO5
MolecularWeight: 353.36856
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NOC1=C2C=CC(=O)C=C2C(=O)OCC)C3=CC=C(C=C3)O


Isomeric SMILES

CCC\1=C(NO/C1=C/2\C=CC(=O)C=C2C(=O)OCC)C3=CC=C(C=C3)O


InChI

InChI=1S/C20H19NO5/c1-3-15-18(12-5-7-13(22)8-6-12)21-26-19(15)16-10-9-14(23)11-17(16)20(24)25-4-2/h5-11,21-22H,3-4H2,1-2H3/b19-16+


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