(E)-1-piperazin-1-yl-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-piperazin-1-yl-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-piperazin-1-yl-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-piperazinyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-piperazin-1-yl-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-piperazino-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)N2CCNCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)N2CCNCC2)OC)OC

InChI

InChI=1S/C16H22N2O4/c1-20-13-6-4-12(15(21-2)16(13)22-3)5-7-14(19)18-10-8-17-9-11-18/h4-7,17H,8-11H2,1-3H3/b7-5+