2-[3-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-isobutylphenyl)-2-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-(2-methylpropyl)phenyl]-2-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(2-methylpropyl)phenyl]-2-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-isobutylphenyl)-2-keto-butyl]isoindoline-1,3-quinone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO3/c1-14(2)12-16-8-10-17(11-9-16)15(3)20(24)13-23-21(25)18-6-4-5-7-19(18)22(23)26/h4-11,14-15H,12-13H2,1-3H3