(E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-pyrrolidino-prop-2-en-1-one Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1C=CC(=O)N3CCCC3)OCO2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1/C=C/C(=O)N3CCCC3)OCO2)OC

InChI

InChI=1S/C16H19NO5/c1-19-14-11(5-6-13(18)17-7-3-4-8-17)9-12-15(16(14)20-2)22-10-21-12/h5-6,9H,3-4,7-8,10H2,1-2H3/b6-5+