7-methyl-4a,10a-dihydrobenzo[g]quinoline-5,10-dione

Systemtic Name: 7-methyl-4a,10a-dihydrobenzo[g]quinoline-5,10-dione Openeye Name: 7-methyl-4a,10a-dihydrobenzo[g]quinoline-5,10-dione CAS Name: 7-methyl-4a,10a-dihydrobenzo[g]quinoline-5,10-dione IUPAC Name: 7-methyl-4a,10a-dihydrobenzo[g]quinoline-5,10-dione Traditional Name: 7-methyl-4a,10a-dihydrobenzo[g]quinoline-5,10-quinone Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3C(C2=O)C=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3C(C2=O)C=CC=N3

InChI

InChI=1S/C14H11NO2/c1-8-4-5-9-11(7-8)13(16)10-3-2-6-15-12(10)14(9)17/h2-7,10,12H,1H3