(E)-3-phenyl-1-(1,4,6-trimethoxypiperazin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(1,4,6-trimethoxypiperazin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(1,4,6-trimethoxypiperazin-2-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(1,4,6-trimethoxy-2-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(1,4,6-trimethoxypiperazin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(1,4,6-trimethoxypiperazin-2-yl)prop-2-en-1-one Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(N1OC)C(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1CN(CC(N1OC)C(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C16H22N2O4/c1-20-16-12-17(21-2)11-14(18(16)22-3)15(19)10-9-13-7-5-4-6-8-13/h4-10,14,16H,11-12H2,1-3H3/b10-9+