(E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(4-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(4-methylpiperazino)prop-2-en-1-one Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC2=CC(=C3C(=C2OC)OCO3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C2=CC(=C3C(=C2OC)OCO3)OC

InChI

InChI=1S/C17H22N2O5/c1-18-6-8-19(9-7-18)14(20)5-4-12-10-13(21-2)16-17(15(12)22-3)24-11-23-16/h4-5,10H,6-9,11H2,1-3H3/b5-4+