4-but-3-yn-2-yl-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-but-3-yn-2-yl-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 4-(1-methylprop-2-ynyl)-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 4-but-3-yn-2-yl-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 4-but-3-yn-2-yl-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 4-(1-methylprop-2-ynyl)-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)C1CCCC2=C1C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C#C)C1CCCC2=C1C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-3-12(2)14-10-7-11-15-16(14)18(21)19(17(15)20)13-8-5-4-6-9-13/h1,4-6,8-9,12,14H,7,10-11H2,2H3