5-[[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]benzene-1,3-dicarboxylate Openeye Name: 5-[[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]amino]isophthalate Formula: C18H13NO8-2 MolecularWeight: 371.29772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-])OC

InChI

InChI=1S/C18H15NO8/c1-25-12-4-3-11-13(14(12)26-2)18(24)27-15(11)19-10-6-8(16(20)21)5-9(7-10)17(22)23/h3-7,15,19H,1-2H3,(H,20,21)(H,22,23)/p-2/t15-/m1/s1