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1,3-bis(1,3-benzodioxol-5-yl)propan-2-one

1,3-bis(1,3-benzodioxol-5-yl)propan-2-one

Systemtic Name:1,3-bis(1,3-benzodioxol-5-yl)propan-2-one
Openeye Name:1,3-bis(1,3-benzodioxol-5-yl)propan-2-one
CAS Name:1,3-bis(1,3-benzodioxol-5-yl)-2-propanone
IUPAC Name:1,3-bis(1,3-benzodioxol-5-yl)propan-2-one
Traditional Name:1,3-bis(1,3-benzodioxol-5-yl)acetone
Formula: C17H14O5
MolecularWeight: 298.29006
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H14O5/c18-13(5-11-1-3-14-16(7-11)21-9-19-14)6-12-2-4-15-17(8-12)22-10-20-15/h1-4,7-8H,5-6,9-10H2


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