(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H16BrNO6 MolecularWeight: 434.23744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H16BrNO6/c20-13-10-17-16(24-7-8-25-17)9-12(13)11-26-18(22)5-6-21-14-3-1-2-4-15(14)27-19(21)23/h1-4,9-10H,5-8,11H2