2-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(1,3-dioxo-2-phenyl-5-isoindolyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(1,3-dioxo-2-phenylisoindol-5-yl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(1,3-diketo-2-phenyl-isoindolin-5-yl)-1,3-diketo-isoindoline-5-carboxylate Formula: C23H11N2O6- MolecularWeight: 411.34324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C23H12N2O6/c26-19-16-9-7-14(11-18(16)22(29)24(19)13-4-2-1-3-5-13)25-20(27)15-8-6-12(23(30)31)10-17(15)21(25)28/h1-11H,(H,30,31)/p-1