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4,5,10,10a-tetrahydro-[1,3]benzodioxolo[6,7-a]quinolizine-7,9-dione

4,5,10,10a-tetrahydro-[1,3]benzodioxolo[6,7-a]quinolizine-7,9-dione

Systemtic Name:4,5,10,10a-tetrahydro-[1,3]benzodioxolo[6,7-a]quinolizine-7,9-dione
Openeye Name:4,5,10,10a-tetrahydro-[1,3]benzodioxolo[6,7-a]quinolizine-7,9-dione
CAS Name:4,5,10,10a-tetrahydro-[1,3]benzodioxolo[6,7-a]quinolizine-7,9-dione
IUPAC Name:4,5,10,10a-tetrahydro-[1,3]benzodioxolo[6,7-a]quinolizine-7,9-dione
Traditional Name:4,5,10,10a-tetrahydro-[1,3]benzodioxolo[6,7-a]quinolizine-7,9-quinone
Formula: C14H13NO4
MolecularWeight: 259.25732
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC(=O)CC2=O)C3=C1C4=C(C=C3)OCO4


Isomeric SMILES

C1CN2C(CC(=O)CC2=O)C3=C1C4=C(C=C3)OCO4


InChI

InChI=1S/C14H13NO4/c16-8-5-11-9-1-2-12-14(19-7-18-12)10(9)3-4-15(11)13(17)6-8/h1-2,11H,3-7H2


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