(Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazino-prop-2-en-1-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CN(CCN1)C(=O)/C=C\C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H18N2O3/c18-15(17-7-5-16-6-8-17)4-2-12-1-3-13-14(11-12)20-10-9-19-13/h1-4,11,16H,5-10H2/b4-2-