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(E)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenyl-prop-2-en-1-one

(E)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name:(E)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenyl-prop-2-en-1-one
Openeye Name:(E)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenyl-prop-2-en-1-one
CAS Name:(E)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenyl-2-propen-1-one
IUPAC Name:(E)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenylprop-2-en-1-one
Traditional Name:(E)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenyl-prop-2-en-1-one
Formula: C16H19NO3
MolecularWeight: 273.32696
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C16H19NO3/c18-15(7-6-14-4-2-1-3-5-14)17-10-8-16(9-11-17)19-12-13-20-16/h1-7H,8-13H2/b7-6+


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