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4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one

4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one

Systemtic Name:4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one
Openeye Name:4-[(4-allyloxy-3-ethoxy-phenyl)methylene]-2-(2-furyl)oxazol-5-one
CAS Name:4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(2-furanyl)-5-oxazolone
IUPAC Name:4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one
Traditional Name:4-(4-allyloxy-3-ethoxy-benzylidene)-2-(2-furyl)-2-oxazolin-5-one
Formula: C19H17NO5
MolecularWeight: 339.34198
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CO3)OCC=C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CO3)OCC=C


InChI

InChI=1S/C19H17NO5/c1-3-9-23-15-8-7-13(12-17(15)22-4-2)11-14-19(21)25-18(20-14)16-6-5-10-24-16/h3,5-8,10-12H,1,4,9H2,2H3


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