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

Systemtic Name: 1-(diphenylmethyl)-2-methyl-1-oxidanyl-3-oxidanylidene-isoindole-5,6-dicarbonitrile Openeye Name: 1-benzhydryl-1-hydroxy-2-methyl-3-oxo-isoindoline-5,6-dicarbonitrile CAS Name: 1-(diphenylmethyl)-1-hydroxy-2-methyl-3-oxoisoindole-5,6-dicarbonitrile IUPAC Name: 1-benzhydryl-1-hydroxy-2-methyl-3-oxoisoindole-5,6-dicarbonitrile Traditional Name: 1-benzhydryl-1-hydroxy-3-keto-2-methyl-isoindoline-5,6-dicarbonitrile Formula: C24H17N3O2 MolecularWeight: 379.41068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1(C(C3=CC=CC=C3)C4=CC=CC=C4)O)C=C(C(=C2)C#N)C#N

Isomeric SMILES

CN1C(=O)C2=C(C1(C(C3=CC=CC=C3)C4=CC=CC=C4)O)C=C(C(=C2)C#N)C#N

InChI

InChI=1S/C24H17N3O2/c1-27-23(28)20-12-18(14-25)19(15-26)13-21(20)24(27,29)22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,22,29H,1H3