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

Systemtic Name: 3-[5-(2-methoxyphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: 3-[5-(2-methoxyphenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 3-[5-(2-methoxyphenoxy)-1,3-dioxo-2-isoindolyl]benzoate IUPAC Name: 3-[5-(2-methoxyphenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 3-[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(=C4)C(=O)[O-]

Isomeric SMILES

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

InChI

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