2-[[4-(2-methylpropoxy)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-(2-methylpropoxy)phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-isobutoxyphenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[[4-(2-methylpropoxy)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(2-methylpropoxy)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-(4-isobutoxybenzyl)isoindoline-1,3-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19NO3/c1-13(2)12-23-15-9-7-14(8-10-15)11-20-18(21)16-5-3-4-6-17(16)19(20)22/h3-10,13H,11-12H2,1-2H3