(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentan-1-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentan-1-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentanone CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(1-cyclopentenyl)-2-(2-dimethylaminoethyl)-1-cyclopentanone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentan-1-one Traditional Name: (5E)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-piperonylidene-cyclopentanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1(CCC(=CC2=CC3=C(C=C2)OCO3)C1=O)C4=CCCC4

Isomeric SMILES

CN(C)CCC1(CC/C(=C\C2=CC3=C(C=C2)OCO3)/C1=O)C4=CCCC4

InChI

InChI=1S/C22H27NO3/c1-23(2)12-11-22(18-5-3-4-6-18)10-9-17(21(22)24)13-16-7-8-19-20(14-16)26-15-25-19/h5,7-8,13-14H,3-4,6,9-12,15H2,1-2H3/b17-13+