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

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-(4-methylpiperazin-1-yl)penta-2,4-dien-1-one Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-(4-methylpiperazin-1-yl)penta-2,4-dien-1-one CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-(4-methyl-1-piperazinyl)-1-penta-2,4-dienone IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-(4-methylpiperazin-1-yl)penta-2,4-dien-1-one Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-(4-methylpiperazino)penta-2,4-dien-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCO2)C=CC(=O)N3CCN(CC3)C

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)OCO2)/C=C/C(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H22N2O3/c1-14(3-6-18(21)20-9-7-19(2)8-10-20)11-15-4-5-16-17(12-15)23-13-22-16/h3-6,11-12H,7-10,13H2,1-2H3/b6-3+,14-11+