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(5-phenyl-1,2-oxazol-3-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

(5-phenyl-1,2-oxazol-3-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name:(5-phenyl-1,2-oxazol-3-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate
Openeye Name:(5-phenylisoxazol-3-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (5-phenyl-3-isoxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,2-oxazol-3-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (5-phenylisoxazol-3-yl)methyl ester
Formula: C20H17NO5
MolecularWeight: 351.35268
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=NOC(=C3)C4=CC=CC=C4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=NOC(=C3)C4=CC=CC=C4


InChI

InChI=1S/C20H17NO5/c22-20(11-14-6-7-17-19(10-14)24-9-8-23-17)25-13-16-12-18(26-21-16)15-4-2-1-3-5-15/h1-7,10,12H,8-9,11,13H2


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