[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methyl (Z)-3-phenylprop-2-enoate

Systemtic Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methyl (Z)-3-phenylprop-2-enoate Openeye Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]methyl (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methyl (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]methyl ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=NO3)COC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=NO3)COC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C21H17NO5/c23-21(9-6-15-4-2-1-3-5-15)26-14-17-13-19(27-22-17)16-7-8-18-20(12-16)25-11-10-24-18/h1-9,12-13H,10-11,14H2/b9-6-