9,10-bis(oxidanyl)-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione

Systemtic Name: 9,10-bis(oxidanyl)-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Openeye Name: 9,10-dihydroxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione CAS Name: 9,10-dihydroxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione IUPAC Name: 9,10-dihydroxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Traditional Name: 9,10-dihydroxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-quinone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC(=O)CC2=O)C3=CC(=C(C=C31)O)O

Isomeric SMILES

C1CN2C(CC(=O)CC2=O)C3=CC(=C(C=C31)O)O

InChI

InChI=1S/C13H13NO4/c15-8-4-10-9-6-12(17)11(16)3-7(9)1-2-14(10)13(18)5-8/h3,6,10,16-17H,1-2,4-5H2