4-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-oxidanyl-2-oxidanylidene-ethyl]phthalic acid

Systemtic Name: 4-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-oxidanyl-2-oxidanylidene-ethyl]phthalic acid Openeye Name: 4-[1-(1,3-dioxoisoindolin-2-yl)oxy-2-hydroxy-2-oxo-ethyl]phthalic acid CAS Name: 4-[1-[(1,3-dioxo-2-isoindolyl)oxy]-2-hydroxy-2-oxoethyl]phthalic acid IUPAC Name: 4-[1-(1,3-dioxoisoindol-2-yl)oxy-2-hydroxy-2-oxoethyl]phthalic acid Traditional Name: 4-(2-hydroxy-2-keto-1-phthalimidooxy-ethyl)phthalic acid Formula: C18H11NO9 MolecularWeight: 385.28124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(C3=CC(=C(C=C3)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(C3=CC(=C(C=C3)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C18H11NO9/c20-14-9-3-1-2-4-10(9)15(21)19(14)28-13(18(26)27)8-5-6-11(16(22)23)12(7-8)17(24)25/h1-7,13H,(H,22,23)(H,24,25)(H,26,27)