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

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-(4-oxidanylpiperazin-1-yl)penta-2,4-dien-1-one Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-hydroxypiperazin-1-yl)-4-methyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-1-piperazinyl)-4-methyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-hydroxypiperazin-1-yl)-4-methylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-hydroxypiperazino)-4-methyl-penta-2,4-dien-1-one Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-13(2-5-17(20)18-6-8-19(21)9-7-18)10-14-3-4-15-16(11-14)23-12-22-15/h2-5,10-11,21H,6-9,12H2,1H3/b5-2+,13-10+