(6-bromanyl-1,3-benzodioxol-5-yl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C18H12BrNO5 MolecularWeight: 402.19558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)C=CC3=NC4=CC=CC=C4O3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)/C=C/C3=NC4=CC=CC=C4O3)Br

InChI

InChI=1S/C18H12BrNO5/c19-12-8-16-15(23-10-24-16)7-11(12)9-22-18(21)6-5-17-20-13-3-1-2-4-14(13)25-17/h1-8H,9-10H2/b6-5+