(2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-nona-2,4,8-trien-1-one

Systemtic Name: (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-nona-2,4,8-trien-1-one Openeye Name: (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-nona-2,4,8-trien-1-one CAS Name: (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-1-nona-2,4,8-trienone IUPAC Name: (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylnona-2,4,8-trien-1-one Traditional Name: (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidino-nona-2,4,8-trien-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC=CCCC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c22-20(21-13-7-8-14-21)10-6-4-2-1-3-5-9-17-11-12-18-19(15-17)24-16-23-18/h2,4-6,9-12,15H,1,3,7-8,13-14,16H2/b4-2+,9-5+,10-6+