9,10-dihydro-8H-benzo[a]quinolizine-6,11-dione

Systemtic Name: 9,10-dihydro-8H-benzo[a]quinolizine-6,11-dione Openeye Name: 9,10-dihydro-8H-benzo[a]quinolizine-6,11-dione CAS Name: 9,10-dihydro-8H-benzo[a]quinolizine-6,11-dione IUPAC Name: 9,10-dihydro-8H-benzo[a]quinolizine-6,11-dione Traditional Name: 9,10-dihydro-8H-benzo[a]quinolizine-6,11-quinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N3C=CC=CC3=C2C(=O)C1

Isomeric SMILES

C1CC2=CC(=O)N3C=CC=CC3=C2C(=O)C1

InChI

InChI=1S/C13H11NO2/c15-11-6-3-4-9-8-12(16)14-7-2-1-5-10(14)13(9)11/h1-2,5,7-8H,3-4,6H2