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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-1,3-diketo-2-phenyl-isoindoline-5-carboxamide Formula: C29H17N3O5 MolecularWeight: 487.46238

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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)C(=O)NC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C29H17N3O5/c33-25(17-11-13-21-23(15-17)28(36)31(26(21)34)19-7-3-1-4-8-19)30-18-12-14-22-24(16-18)29(37)32(27(22)35)20-9-5-2-6-10-20/h1-16H,(H,30,33)