3-[4-[2-(2-hydroxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenoxy]benzoate

Systemtic Name: 3-[4-[2-(2-hydroxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenoxy]benzoate Openeye Name: 3-[4-[2-(2-hydroxyethyl)-1,3-dioxo-isoindolin-5-yl]oxyphenoxy]benzoate CAS Name: 3-[4-[[2-(2-hydroxyethyl)-1,3-dioxo-5-isoindolyl]oxy]phenoxy]benzoate IUPAC Name: 3-[4-[2-(2-hydroxyethyl)-1,3-dioxoisoindol-5-yl]oxyphenoxy]benzoate Traditional Name: 3-[4-[2-(2-hydroxyethyl)-1,3-diketo-isoindolin-5-yl]oxyphenoxy]benzoate Formula: C23H16NO7- MolecularWeight: 418.37564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CCO)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CCO)C(=O)[O-]

InChI

InChI=1S/C23H17NO7/c25-11-10-24-21(26)19-9-8-18(13-20(19)22(24)27)31-16-6-4-15(5-7-16)30-17-3-1-2-14(12-17)23(28)29/h1-9,12-13,25H,10-11H2,(H,28,29)/p-1