7,9-bis(oxidanyl)-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-dione

Systemtic Name: 7,9-bis(oxidanyl)-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-dione Openeye Name: 7,9-dihydroxy-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-dione CAS Name: 7,9-dihydroxy-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-dione IUPAC Name: 7,9-dihydroxy-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-dione Traditional Name: 7,9-dihydroxy-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-quinone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)C3=C(C=C(C=C3N2C(=O)C1)O)O

Isomeric SMILES

C1CC2CC(=O)C3=C(C=C(C=C3N2C(=O)C1)O)O

InChI

InChI=1S/C13H13NO4/c15-8-5-9-13(11(17)6-8)10(16)4-7-2-1-3-12(18)14(7)9/h5-7,15,17H,1-4H2