5,10-bis(oxidanyl)-1H-benzo[g]quinolin-2-one

Systemtic Name: 5,10-bis(oxidanyl)-1H-benzo[g]quinolin-2-one Openeye Name: 5,10-dihydroxy-1H-benzo[g]quinolin-2-one CAS Name: 5,10-dihydroxy-1H-benzo[g]quinolin-2-one IUPAC Name: 5,10-dihydroxy-1H-benzo[g]quinolin-2-one Traditional Name: 5,10-dihydroxy-1H-benzo[g]quinolin-2-one Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=O)NC3=C2O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=O)NC3=C2O)O

InChI

InChI=1S/C13H9NO3/c15-10-6-5-9-11(14-10)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,16-17H,(H,14,15)