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

Systemtic Name: 5-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonyl-2-phenyl-isoindole-1,3-dione Openeye Name: 5-(1,3-dioxo-2-phenyl-isoindoline-5-carbonyl)-2-phenyl-isoindoline-1,3-dione CAS Name: 5-[(1,3-dioxo-2-phenyl-5-isoindolyl)-oxomethyl]-2-phenylisoindole-1,3-dione IUPAC Name: 5-(1,3-dioxo-2-phenylisoindole-5-carbonyl)-2-phenylisoindole-1,3-dione Traditional Name: 5-(1,3-diketo-2-phenyl-isoindoline-5-carbonyl)-2-phenyl-isoindoline-1,3-quinone Formula: C29H16N2O5 MolecularWeight: 472.44774

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

InChI

InChI=1S/C29H16N2O5/c32-25(17-11-13-21-23(15-17)28(35)30(26(21)33)19-7-3-1-4-8-19)18-12-14-22-24(16-18)29(36)31(27(22)34)20-9-5-2-6-10-20/h1-16H