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1-(6-hept-1-ynyl-1,3-benzodioxol-5-yl)buta-2,3-dien-1-one

1-(6-hept-1-ynyl-1,3-benzodioxol-5-yl)buta-2,3-dien-1-one

Systemtic Name:1-(6-hept-1-ynyl-1,3-benzodioxol-5-yl)buta-2,3-dien-1-one
Openeye Name:1-(6-hept-1-ynyl-1,3-benzodioxol-5-yl)buta-2,3-dien-1-one
CAS Name:1-(6-hept-1-ynyl-1,3-benzodioxol-5-yl)-1-buta-2,3-dienone
IUPAC Name:1-(6-hept-1-ynyl-1,3-benzodioxol-5-yl)buta-2,3-dien-1-one
Traditional Name:1-(6-hept-1-ynyl-1,3-benzodioxol-5-yl)buta-2,3-dien-1-one
Formula: C18H18O3
MolecularWeight: 282.33372
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC1=CC2=C(C=C1C(=O)C=C=C)OCO2


Isomeric SMILES

CCCCCC#CC1=CC2=C(C=C1C(=O)C=C=C)OCO2


InChI

InChI=1S/C18H18O3/c1-3-5-6-7-8-10-14-11-17-18(21-13-20-17)12-15(14)16(19)9-4-2/h9,11-12H,2-3,5-7,13H2,1H3


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