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

Systemtic Name: 2-(1-oxidanylidene-1-phenyl-heptan-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-benzoylhexyl)isoindoline-1,3-dione CAS Name: 2-(1-oxo-1-phenylheptan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-oxo-1-phenylheptan-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-benzoylhexyl)isoindoline-1,3-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-2-3-5-14-18(19(23)15-10-6-4-7-11-15)22-20(24)16-12-8-9-13-17(16)21(22)25/h4,6-13,18H,2-3,5,14H2,1H3