1-methyl-5,10-bis(oxidanyl)benzo[g]quinolin-4-one

Systemtic Name: 1-methyl-5,10-bis(oxidanyl)benzo[g]quinolin-4-one Openeye Name: 5,10-dihydroxy-1-methyl-benzo[g]quinolin-4-one CAS Name: 5,10-dihydroxy-1-methyl-4-benzo[g]quinolinone IUPAC Name: 5,10-dihydroxy-1-methylbenzo[g]quinolin-4-one Traditional Name: 5,10-dihydroxy-1-methyl-benzo[g]quinolin-4-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)C2=C(C3=CC=CC=C3C(=C21)O)O

Isomeric SMILES

CN1C=CC(=O)C2=C(C3=CC=CC=C3C(=C21)O)O

InChI

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