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2-(8,8-diphenyloctyl)isoindole-1,3-dione

2-(8,8-diphenyloctyl)isoindole-1,3-dione

Systemtic Name:2-(8,8-diphenyloctyl)isoindole-1,3-dione
Openeye Name:2-(8,8-diphenyloctyl)isoindoline-1,3-dione
CAS Name:2-(8,8-diphenyloctyl)isoindole-1,3-dione
IUPAC Name:2-(8,8-diphenyloctyl)isoindole-1,3-dione
Traditional Name:2-(8,8-diphenyloctyl)isoindoline-1,3-quinone
Formula: C28H29NO2
MolecularWeight: 411.53536
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(CCCCCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4


InChI

InChI=1S/C28H29NO2/c30-27-25-19-11-12-20-26(25)28(31)29(27)21-13-3-1-2-10-18-24(22-14-6-4-7-15-22)23-16-8-5-9-17-23/h4-9,11-12,14-17,19-20,24H,1-3,10,13,18,21H2


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