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(3Z)-1-tert-butyl-3-[methoxy(oxidanyl)methylidene]-5,6,7,8-tetrahydroquinoline-2,4-dione

(3Z)-1-tert-butyl-3-[methoxy(oxidanyl)methylidene]-5,6,7,8-tetrahydroquinoline-2,4-dione

Systemtic Name:(3Z)-1-tert-butyl-3-[methoxy(oxidanyl)methylidene]-5,6,7,8-tetrahydroquinoline-2,4-dione
Openeye Name:(3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylene]-5,6,7,8-tetrahydroquinoline-2,4-dione
CAS Name:(3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]-5,6,7,8-tetrahydroquinoline-2,4-dione
IUPAC Name:(3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]-5,6,7,8-tetrahydroquinoline-2,4-dione
Traditional Name:(3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylene]-5,6,7,8-tetrahydroquinoline-2,4-quinone
Formula: C15H21NO4
MolecularWeight: 279.33154
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(CCCC2)C(=O)C(=C(O)OC)C1=O


Isomeric SMILES

CC(C)(C)N1C2=C(CCCC2)C(=O)/C(=C(\O)/OC)/C1=O


InChI

InChI=1S/C15H21NO4/c1-15(2,3)16-10-8-6-5-7-9(10)12(17)11(13(16)18)14(19)20-4/h19H,5-8H2,1-4H3/b14-11-


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