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

Systemtic Name: 4-[[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]benzoate Openeye Name: 4-[[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]benzoate CAS Name: 4-[[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]benzoate IUPAC Name: 4-[[(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]amino]benzoate Traditional Name: 4-[[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]amino]benzoate Formula: C17H14NO6- MolecularWeight: 328.29616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-22-12-8-7-11-13(14(12)23-2)17(21)24-15(11)18-10-5-3-9(4-6-10)16(19)20/h3-8,15,18H,1-2H3,(H,19,20)/p-1/t15-/m1/s1