2-[5-(2-methoxyphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)[O-]

InChI

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