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

Systemtic Name: 5-[[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]amino]-2-hydroxybenzoic acid Traditional Name: 2-hydroxy-5-[[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]amino]benzoic acid Formula: C17H15NO7 MolecularWeight: 345.3035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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