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2-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

2-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione
Traditional Name:2-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-2-keto-ethyl]isoindoline-1,3-quinone
Formula: C23H21N3O6
MolecularWeight: 435.42934
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4COC5=CC=CC=C5O4


Isomeric SMILES

C1CN(CCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4COC5=CC=CC=C5O4


InChI

InChI=1S/C23H21N3O6/c27-20(13-26-21(28)15-5-1-2-6-16(15)22(26)29)24-9-11-25(12-10-24)23(30)19-14-31-17-7-3-4-8-18(17)32-19/h1-8,19H,9-14H2


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