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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(1,3-dioxo-2-phenyl-4-isoindolyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(1,3-dioxo-2-phenylisoindol-4-yl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(1,3-diketo-2-phenyl-isoindolin-4-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(=CC=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(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)[O-]

InChI

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