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

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

Systemtic Name:4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:4-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-phenyl-oxazol-5-one
CAS Name:4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-phenyl-5-oxazolone
IUPAC Name:4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:4-(4-allyloxy-3-methoxy-benzylidene)-2-phenyl-2-oxazolin-5-one
Formula: C20H17NO4
MolecularWeight: 335.35328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC=C


Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC=C


InChI

InChI=1S/C20H17NO4/c1-3-11-24-17-10-9-14(13-18(17)23-2)12-16-20(22)25-19(21-16)15-7-5-4-6-8-15/h3-10,12-13H,1,11H2,2H3


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