2-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-[(1S)-1-methylpropyl]phenyl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-[4-[(1S)-1-methylpropyl]phenyl]ethyl]isoindoline-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO3/c1-3-13(2)14-8-10-15(11-9-14)18(22)12-21-19(23)16-6-4-5-7-17(16)20(21)24/h4-11,13H,3,12H2,1-2H3/t13-/m0/s1