1,3-bis(oxidanylidene)-4,5,6,7-tetraphenyl-3a,7a-dihydroisoindole-2-carbonitrile

Systemtic Name: 1,3-bis(oxidanylidene)-4,5,6,7-tetraphenyl-3a,7a-dihydroisoindole-2-carbonitrile Openeye Name: 1,3-dioxo-4,5,6,7-tetraphenyl-3a,7a-dihydroisoindole-2-carbonitrile CAS Name: 1,3-dioxo-4,5,6,7-tetraphenyl-3a,7a-dihydroisoindole-2-carbonitrile IUPAC Name: 1,3-dioxo-4,5,6,7-tetraphenyl-3a,7a-dihydroisoindole-2-carbonitrile Traditional Name: 1,3-diketo-4,5,6,7-tetraphenyl-3a,7a-dihydroisoindole-2-carbonitrile Formula: C33H22N2O2 MolecularWeight: 478.53998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C3C2C(=O)N(C3=O)C#N)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C3C2C(=O)N(C3=O)C#N)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H22N2O2/c34-21-35-32(36)30-28(24-17-9-3-10-18-24)26(22-13-5-1-6-14-22)27(23-15-7-2-8-16-23)29(31(30)33(35)37)25-19-11-4-12-20-25/h1-20,30-31H