4-[1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindol-5-yl]oxybenzoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindol-5-yl]oxybenzoic acid Openeye Name: 4-[1,3-dioxo-2-(4-phenoxyphenyl)isoindolin-5-yl]oxybenzoic acid CAS Name: 4-[[1,3-dioxo-2-(4-phenoxyphenyl)-5-isoindolyl]oxy]benzoic acid IUPAC Name: 4-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxybenzoic acid Traditional Name: 4-[1,3-diketo-2-(4-phenoxyphenyl)isoindolin-5-yl]oxybenzoic acid Formula: C27H17NO6 MolecularWeight: 451.42698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C27H17NO6/c29-25-23-15-14-22(34-20-10-6-17(7-11-20)27(31)32)16-24(23)26(30)28(25)18-8-12-21(13-9-18)33-19-4-2-1-3-5-19/h1-16H,(H,31,32)