(E)-3-[4-[[3-methoxy-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[[3-methoxy-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[3-methoxy-4-(2-oxido-2-oxo-ethoxy)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[3-methoxy-4-(2-oxido-2-oxoethoxy)phenyl]-oxomethyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[3-methoxy-4-(2-oxido-2-oxoethoxy)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-(2-keto-2-oxido-ethoxy)-3-methoxy-benzoyl]amino]phenyl]acrylate Formula: C19H15NO7-2 MolecularWeight: 369.3249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C=CC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C19H17NO7/c1-26-16-10-13(5-8-15(16)27-11-18(23)24)19(25)20-14-6-2-12(3-7-14)4-9-17(21)22/h2-10H,11H2,1H3,(H,20,25)(H,21,22)(H,23,24)/p-2/b9-4+