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2-[4-bromanyl-3-(9,10-dioxaspiro[4.5]decan-4-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

2-[4-bromanyl-3-(9,10-dioxaspiro[4.5]decan-4-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name:2-[4-bromanyl-3-(9,10-dioxaspiro[4.5]decan-4-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
Openeye Name:2-[4-bromo-3-(9,10-dioxaspiro[4.5]decan-4-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
CAS Name:2-[4-bromo-3-(9,10-dioxaspiro[4.5]decan-4-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name:2-[4-bromo-3-(9,10-dioxaspiro[4.5]decan-4-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
Traditional Name:2-[4-bromo-3-(9,10-dioxaspiro[4.5]decan-4-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone
Formula: C22H24BrNO5
MolecularWeight: 462.33366
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Br)OC4CCCC45CCCOO5


Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Br)OC4CCCC45CCCOO5


InChI

InChI=1S/C22H24BrNO5/c23-17-9-8-14(24-20(25)15-5-1-2-6-16(15)21(24)26)13-18(17)28-19-7-3-10-22(19)11-4-12-27-29-22/h8-9,13,19H,1-7,10-12H2


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