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

Systemtic Name: 4-[[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]-2-hydroxy-benzoate CAS Name: 4-[[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]amino]-2-hydroxybenzoate Traditional Name: 2-hydroxy-4-[[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]amino]benzoate Formula: C17H14NO7- MolecularWeight: 344.29556

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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-])O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO7/c1-23-12-6-5-10-13(14(12)24-2)17(22)25-15(10)18-8-3-4-9(16(20)21)11(19)7-8/h3-7,15,18-19H,1-2H3,(H,20,21)/p-1/t15-/m0/s1