2-(1-oxidanylidene-1-phenyl-nonan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-oxidanylidene-1-phenyl-nonan-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-benzoyloctyl)isoindoline-1,3-dione CAS Name: 2-(1-oxo-1-phenylnonan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-oxo-1-phenylnonan-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-benzoyloctyl)isoindoline-1,3-quinone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCC(C(=O)C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25NO3/c1-2-3-4-5-9-16-20(21(25)17-12-7-6-8-13-17)24-22(26)18-14-10-11-15-19(18)23(24)27/h6-8,10-15,20H,2-5,9,16H2,1H3