(E)-3-(1,3-benzodioxol-5-yl)-2-[(5-bromanylfuran-2-yl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[(5-bromanylfuran-2-yl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[(5-bromofuran-2-carbonyl)amino]prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[[(5-bromo-2-furanyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[(5-bromofuran-2-carbonyl)amino]prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[(5-bromo-2-furoyl)amino]acrylate Formula: C15H9BrNO6- MolecularWeight: 379.13906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)[O-])NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)[O-])/NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C15H10BrNO6/c16-13-4-3-11(23-13)14(18)17-9(15(19)20)5-8-1-2-10-12(6-8)22-7-21-10/h1-6H,7H2,(H,17,18)(H,19,20)/p-1/b9-5+