(2E,10E)-11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-undeca-2,10-dien-1-one

Systemtic Name: (2E,10E)-11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-undeca-2,10-dien-1-one Openeye Name: (2E,10E)-11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-undeca-2,10-dien-1-one CAS Name: (2E,10E)-11-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-1-undeca-2,10-dienone IUPAC Name: (2E,10E)-11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylundeca-2,10-dien-1-one Traditional Name: (2E,10E)-11-(1,3-benzodioxol-5-yl)-1-pyrrolidino-undeca-2,10-dien-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CCCCCCCC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/CCCCCC/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H29NO3/c24-22(23-15-9-10-16-23)12-8-6-4-2-1-3-5-7-11-19-13-14-20-21(17-19)26-18-25-20/h7-8,11-14,17H,1-6,9-10,15-16,18H2/b11-7+,12-8+