(6R,9R)-6,9-dimethyl-6,9-dihydrobenzo[g]quinoline-5,10-dione

Systemtic Name: (6R,9R)-6,9-dimethyl-6,9-dihydrobenzo[g]quinoline-5,10-dione Openeye Name: (6R,9R)-6,9-dimethyl-6,9-dihydrobenzo[g]quinoline-5,10-dione CAS Name: (6R,9R)-6,9-dimethyl-6,9-dihydrobenzo[g]quinoline-5,10-dione IUPAC Name: (6R,9R)-6,9-dimethyl-6,9-dihydrobenzo[g]quinoline-5,10-dione Traditional Name: (6R,9R)-6,9-dimethyl-6,9-dihydrobenzo[g]quinoline-5,10-quinone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C2=C1C(=O)C3=C(C2=O)N=CC=C3)C

Isomeric SMILES

C[C@@H]1C=C[C@H](C2=C1C(=O)C3=C(C2=O)N=CC=C3)C

InChI

InChI=1S/C15H13NO2/c1-8-5-6-9(2)12-11(8)14(17)10-4-3-7-16-13(10)15(12)18/h3-9H,1-2H3/t8-,9-/m1/s1