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

Systemtic Name: 1,6-bis(diphenylmethyl)-2-methyl-1-oxidanyl-3-oxidanylidene-isoindole-5-carbonitrile Openeye Name: 1,6-dibenzhydryl-1-hydroxy-2-methyl-3-oxo-isoindoline-5-carbonitrile CAS Name: 1,6-bis(diphenylmethyl)-1-hydroxy-2-methyl-3-oxo-5-isoindolecarbonitrile IUPAC Name: 1,6-dibenzhydryl-1-hydroxy-2-methyl-3-oxoisoindole-5-carbonitrile Traditional Name: 1,6-dibenzhydryl-1-hydroxy-3-keto-2-methyl-isoindoline-5-carbonitrile Formula: C36H28N2O2 MolecularWeight: 520.61972

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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(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C(=O)C2=C(C1(C(C3=CC=CC=C3)C4=CC=CC=C4)O)C=C(C(=C2)C#N)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N2O2/c1-38-35(39)31-22-29(24-37)30(33(25-14-6-2-7-15-25)26-16-8-3-9-17-26)23-32(31)36(38,40)34(27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-23,33-34,40H,1H3