2-[4-(4-methoxyphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[4-(4-methoxyphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[4-(4-methoxyphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-(4-methoxyphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[4-(4-methoxyphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[4-(4-methoxyphenoxy)phenyl]isoindoline-5-carboxylate Formula: C22H14NO6- MolecularWeight: 388.34966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

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