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N-(7-oxidanylidene-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)cyclopropanecarboxamide

N-(7-oxidanylidene-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)cyclopropanecarboxamide

Systemtic Name:N-(7-oxidanylidene-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)cyclopropanecarboxamide
Openeye Name:N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)cyclopropanecarboxamide
CAS Name:N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)cyclopropanecarboxamide
IUPAC Name:N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)cyclopropanecarboxamide
Traditional Name:N-(7-keto-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)cyclopropanecarboxamide
Formula: C14H13NO4
MolecularWeight: 259.25732
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CC(=O)C3=CC4=C(C=C23)OCO4


Isomeric SMILES

C1CC1C(=O)NC2CC(=O)C3=CC4=C(C=C23)OCO4


InChI

InChI=1S/C14H13NO4/c16-11-5-10(15-14(17)7-1-2-7)8-3-12-13(4-9(8)11)19-6-18-12/h3-4,7,10H,1-2,5-6H2,(H,15,17)


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