(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C17H12BrNO6 MolecularWeight: 406.18428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)CN3C4=CC=CC=C4OC3=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)CN3C4=CC=CC=C4OC3=O)Br

InChI

InChI=1S/C17H12BrNO6/c18-11-6-15-14(23-9-24-15)5-10(11)8-22-16(20)7-19-12-3-1-2-4-13(12)25-17(19)21/h1-6H,7-9H2