2-(5-phenylmethoxypentan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-phenylmethoxypentan-2-yl)isoindole-1,3-dione Openeye Name: 2-(4-benzyloxy-1-methyl-butyl)isoindoline-1,3-dione CAS Name: 2-(5-phenylmethoxypentan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(5-phenylmethoxypentan-2-yl)isoindole-1,3-dione Traditional Name: 2-(4-benzoxy-1-methyl-butyl)isoindoline-1,3-quinone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CCCOCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21NO3/c1-15(8-7-13-24-14-16-9-3-2-4-10-16)21-19(22)17-11-5-6-12-18(17)20(21)23/h2-6,9-12,15H,7-8,13-14H2,1H3