3-methyl-9-oxidanyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 3-methyl-9-oxidanyl-benzo[g]quinoline-5,10-dione Openeye Name: 9-hydroxy-3-methyl-benzo[g]quinoline-5,10-dione CAS Name: 9-hydroxy-3-methylbenzo[g]quinoline-5,10-dione IUPAC Name: 9-hydroxy-3-methylbenzo[g]quinoline-5,10-dione Traditional Name: 9-hydroxy-3-methyl-benzo[g]quinoline-5,10-quinone Formula: C14H9NO3 MolecularWeight: 239.22616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C14H9NO3/c1-7-5-9-12(15-6-7)14(18)11-8(13(9)17)3-2-4-10(11)16/h2-6,16H,1H3