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(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(dimethylaminomethyl)-2-prop-2-enyl-cyclopentan-1-one

(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(dimethylaminomethyl)-2-prop-2-enyl-cyclopentan-1-one

Systemtic Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(dimethylaminomethyl)-2-prop-2-enyl-cyclopentan-1-one
Openeye Name:(5E)-2-allyl-5-(1,3-benzodioxol-5-ylmethylene)-2-(dimethylaminomethyl)cyclopentanone
CAS Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(dimethylaminomethyl)-2-prop-2-enyl-1-cyclopentanone
IUPAC Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(dimethylaminomethyl)-2-prop-2-enylcyclopentan-1-one
Traditional Name:(5E)-2-allyl-2-(dimethylaminomethyl)-5-piperonylidene-cyclopentanone
Formula: C19H23NO3
MolecularWeight: 313.39082
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CCC(=CC2=CC3=C(C=C2)OCO3)C1=O)CC=C


Isomeric SMILES

CN(C)CC1(CC/C(=C\C2=CC3=C(C=C2)OCO3)/C1=O)CC=C


InChI

InChI=1S/C19H23NO3/c1-4-8-19(12-20(2)3)9-7-15(18(19)21)10-14-5-6-16-17(11-14)23-13-22-16/h4-6,10-11H,1,7-9,12-13H2,2-3H3/b15-10+


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