4-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxybenzoate

Systemtic Name: 4-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxybenzoate Openeye Name: 4-[2-(4-methoxyphenyl)-1,3-dioxo-isoindolin-5-yl]oxybenzoate CAS Name: 4-[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]benzoate IUPAC Name: 4-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxybenzoate Traditional Name: 4-[1,3-diketo-2-(4-methoxyphenyl)isoindolin-5-yl]oxybenzoate Formula: C22H14NO6- MolecularWeight: 388.34966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C22H15NO6/c1-28-15-8-4-14(5-9-15)23-20(24)18-11-10-17(12-19(18)21(23)25)29-16-6-2-13(3-7-16)22(26)27/h2-12H,1H3,(H,26,27)/p-1