4-methyl-7-oxidanyl-1,4-dihydrobenzo[g]quinoline-5,10-dione

Systemtic Name: 4-methyl-7-oxidanyl-1,4-dihydrobenzo[g]quinoline-5,10-dione Openeye Name: 7-hydroxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione CAS Name: 7-hydroxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione IUPAC Name: 7-hydroxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione Traditional Name: 7-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/c1-7-4-5-15-12-11(7)13(17)10-6-8(16)2-3-9(10)14(12)18/h2-7,15-16H,1H3