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(3Z)-6-bromanyl-3-[ethoxy(oxidanyl)methylidene]-2-(2-methylpropyl)isoquinoline-1,4-dione

(3Z)-6-bromanyl-3-[ethoxy(oxidanyl)methylidene]-2-(2-methylpropyl)isoquinoline-1,4-dione

Systemtic Name:(3Z)-6-bromanyl-3-[ethoxy(oxidanyl)methylidene]-2-(2-methylpropyl)isoquinoline-1,4-dione
Openeye Name:(3Z)-6-bromo-3-[ethoxy(hydroxy)methylene]-2-isobutyl-isoquinoline-1,4-dione
CAS Name:(3Z)-6-bromo-3-[ethoxy(hydroxy)methylidene]-2-(2-methylpropyl)isoquinoline-1,4-dione
IUPAC Name:(3Z)-6-bromo-3-[ethoxy(hydroxy)methylidene]-2-(2-methylpropyl)isoquinoline-1,4-dione
Traditional Name:(3Z)-6-bromo-3-[ethoxy(hydroxy)methylene]-2-isobutyl-isoquinoline-1,4-quinone
Formula: C16H18BrNO4
MolecularWeight: 368.22242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(C=CC(=C2)Br)C(=O)N1CC(C)C)O


Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(C=CC(=C2)Br)C(=O)N1CC(C)C)/O


InChI

InChI=1S/C16H18BrNO4/c1-4-22-16(21)13-14(19)12-7-10(17)5-6-11(12)15(20)18(13)8-9(2)3/h5-7,9,21H,4,8H2,1-3H3/b16-13-


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