2-[(2Z)-1,2-dideuteriocyclooct-2-en-1-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(2Z)-1,2-dideuteriocyclooct-2-en-1-yl]oxyisoindole-1,3-dione Openeye Name: 2-[(2Z)-1,2-dideuteriocyclooct-2-en-1-yl]oxyisoindoline-1,3-dione CAS Name: 2-[[(2Z)-1,2-dideuterio-1-cyclooct-2-enyl]oxy]isoindole-1,3-dione IUPAC Name: 2-[(2Z)-1,2-dideuteriocyclooct-2-en-1-yl]oxyisoindole-1,3-dione Traditional Name: 2-[(2Z)-1,2-dideuteriocyclooct-2-en-1-yl]oxyisoindoline-1,3-quinone Formula: C16H17NO3 MolecularWeight: 273.323404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

[2H]/C/1=C/CCCCCC1([2H])ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17NO3/c18-15-13-10-6-7-11-14(13)16(19)17(15)20-12-8-4-2-1-3-5-9-12/h4,6-8,10-12H,1-3,5,9H2/b8-4-/i8D,12D