2-[(E)-3,4-dideuteriohex-3-en-2-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(E)-3,4-dideuteriohex-3-en-2-yl]oxyisoindole-1,3-dione Openeye Name: 2-[(E)-2,3-dideuterio-1-methyl-pent-2-enoxy]isoindoline-1,3-dione CAS Name: 2-[(E)-3,4-dideuteriohex-3-en-2-yl]oxyisoindole-1,3-dione IUPAC Name: 2-[(E)-3,4-dideuteriohex-3-en-2-yl]oxyisoindole-1,3-dione Traditional Name: 2-[(E)-2,3-dideuterio-1-methyl-pent-2-enoxy]isoindoline-1,3-quinone Formula: C14H15NO3 MolecularWeight: 247.286124

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C)ON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

[2H]/C(=C(/[2H])\C(C)ON1C(=O)C2=CC=CC=C2C1=O)/CC

InChI

InChI=1S/C14H15NO3/c1-3-4-7-10(2)18-15-13(16)11-8-5-6-9-12(11)14(15)17/h4-10H,3H2,1-2H3/b7-4+/i4D,7D