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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (5-phenyloxazol-2-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-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-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-phenyloxazol-2-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=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

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