1-(diphenylmethyl)-1-oxidanyl-3-oxidanylidene-2H-isoindole-5,6-dicarbonitrile

Systemtic Name: 1-(diphenylmethyl)-1-oxidanyl-3-oxidanylidene-2H-isoindole-5,6-dicarbonitrile Openeye Name: 1-benzhydryl-1-hydroxy-3-oxo-isoindoline-5,6-dicarbonitrile CAS Name: 1-(diphenylmethyl)-1-hydroxy-3-oxo-2H-isoindole-5,6-dicarbonitrile IUPAC Name: 1-benzhydryl-1-hydroxy-3-oxo-2H-isoindole-5,6-dicarbonitrile Traditional Name: 1-benzhydryl-1-hydroxy-3-keto-isoindoline-5,6-dicarbonitrile Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C4=C(C=C(C(=C4)C#N)C#N)C(=O)N3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C4=C(C=C(C(=C4)C#N)C#N)C(=O)N3)O

InChI

InChI=1S/C23H15N3O2/c24-13-17-11-19-20(12-18(17)14-25)23(28,26-22(19)27)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,21,28H,(H,26,27)