3-ethyl-1-oxidanyl-benzo[g]quinoline-2,5,10-trione

Systemtic Name: 3-ethyl-1-oxidanyl-benzo[g]quinoline-2,5,10-trione Openeye Name: 3-ethyl-1-hydroxy-benzo[g]quinoline-2,5,10-trione CAS Name: 3-ethyl-1-hydroxybenzo[g]quinoline-2,5,10-trione IUPAC Name: 3-ethyl-1-hydroxybenzo[g]quinoline-2,5,10-trione Traditional Name: 3-ethyl-1-hydroxy-benzo[g]quinoline-2,5,10-trione Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)C3=CC=CC=C3C2=O)N(C1=O)O

Isomeric SMILES

CCC1=CC2=C(C(=O)C3=CC=CC=C3C2=O)N(C1=O)O

InChI

InChI=1S/C15H11NO4/c1-2-8-7-11-12(16(20)15(8)19)14(18)10-6-4-3-5-9(10)13(11)17/h3-7,20H,2H2,1H3