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

Systemtic Name: 4-but-3-yn-2-yloxy-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 4-(1-methylprop-2-ynoxy)-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 4-but-3-yn-2-yloxy-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 4-but-3-yn-2-yloxy-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 4-(1-methylprop-2-ynoxy)-2-phenyl-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)OC1CCCC2=C1C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C#C)OC1CCCC2=C1C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-3-12(2)22-15-11-7-10-14-16(15)18(21)19(17(14)20)13-8-5-4-6-9-13/h1,4-6,8-9,12,15H,7,10-11H2,2H3