(Z)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoate

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoate Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-carbonylamino)prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[2-furanyl(oxo)methyl]amino]-2-propenoate IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(furan-2-carbonylamino)prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(2-furoylamino)acrylate Formula: C15H10NO6- MolecularWeight: 300.243

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=CO3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)[O-])\NC(=O)C3=CC=CO3

InChI

InChI=1S/C15H11NO6/c17-14(12-2-1-5-20-12)16-10(15(18)19)6-9-3-4-11-13(7-9)22-8-21-11/h1-7H,8H2,(H,16,17)(H,18,19)/p-1/b10-6-