4-methyl-9-oxidanyl-1,4-dihydrobenzo[g]quinoline-5,10-dione

Systemtic Name: 4-methyl-9-oxidanyl-1,4-dihydrobenzo[g]quinoline-5,10-dione Openeye Name: 9-hydroxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione CAS Name: 9-hydroxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione IUPAC Name: 9-hydroxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione Traditional Name: 9-hydroxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-quinone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CNC2=C1C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC1C=CNC2=C1C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C14H11NO3/c1-7-5-6-15-12-10(7)13(17)8-3-2-4-9(16)11(8)14(12)18/h2-7,15-16H,1H3