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

Systemtic Name: 5-[1,3-bis(oxidanylidene)-2-phenylazanyl-isoindol-5-yl]carbonyl-2-phenylazanyl-isoindole-1,3-dione Openeye Name: 2-anilino-5-(2-anilino-1,3-dioxo-isoindoline-5-carbonyl)isoindoline-1,3-dione CAS Name: 2-anilino-5-[(2-anilino-1,3-dioxo-5-isoindolyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-anilino-5-(2-anilino-1,3-dioxoisoindole-5-carbonyl)isoindole-1,3-dione Traditional Name: 2-anilino-5-(2-anilino-1,3-diketo-isoindoline-5-carbonyl)isoindoline-1,3-quinone Formula: C29H18N4O5 MolecularWeight: 502.47702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)NC6=CC=CC=C6

InChI

InChI=1S/C29H18N4O5/c34-25(17-11-13-21-23(15-17)28(37)32(26(21)35)30-19-7-3-1-4-8-19)18-12-14-22-24(16-18)29(38)33(27(22)36)31-20-9-5-2-6-10-20/h1-16,30-31H