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(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(morpholin-4-ylmethyl)cyclopentan-1-one

(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(morpholin-4-ylmethyl)cyclopentan-1-one

Systemtic Name:(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(morpholin-4-ylmethyl)cyclopentan-1-one
Openeye Name:(2E)-2-(1,3-benzodioxol-5-ylmethylene)-5-(morpholinomethyl)cyclopentanone
CAS Name:(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(4-morpholinylmethyl)-1-cyclopentanone
IUPAC Name:(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(morpholin-4-ylmethyl)cyclopentan-1-one
Traditional Name:(5E)-2-(morpholinomethyl)-5-piperonylidene-cyclopentanone
Formula: C18H21NO4
MolecularWeight: 315.36364
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCO3)C(=O)C1CN4CCOCC4


Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)C1CN4CCOCC4


InChI

InChI=1S/C18H21NO4/c20-18-14(2-3-15(18)11-19-5-7-21-8-6-19)9-13-1-4-16-17(10-13)23-12-22-16/h1,4,9-10,15H,2-3,5-8,11-12H2/b14-9+


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