2-(1-phenylpent-3-yn-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-phenylpent-3-yn-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-benzylbut-2-ynyl)isoindoline-1,3-dione CAS Name: 2-(1-phenylpent-3-yn-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-phenylpent-3-yn-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-benzylbut-2-ynyl)isoindoline-1,3-quinone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC#CC(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO2/c1-2-8-15(13-14-9-4-3-5-10-14)20-18(21)16-11-6-7-12-17(16)19(20)22/h3-7,9-12,15H,13H2,1H3