(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)penta-2,4-dien-1-one Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)penta-2,4-dien-1-one CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-methyl-1-piperazinyl)-1-penta-2,4-dienone IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)penta-2,4-dien-1-one Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazino)penta-2,4-dien-1-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O3/c1-18-8-10-19(11-9-18)17(20)5-3-2-4-14-6-7-15-16(12-14)22-13-21-15/h2-7,12H,8-11,13H2,1H3/b4-2+,5-3+