2-(4-methyl-1-oxidanylidene-1-phenyl-pentan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-methyl-1-oxidanylidene-1-phenyl-pentan-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-benzoyl-3-methyl-butyl)isoindoline-1,3-dione CAS Name: 2-(4-methyl-1-oxo-1-phenylpentan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(4-methyl-1-oxo-1-phenylpentan-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-benzoyl-3-methyl-butyl)isoindoline-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-13(2)12-17(18(22)14-8-4-3-5-9-14)21-19(23)15-10-6-7-11-16(15)20(21)24/h3-11,13,17H,12H2,1-2H3