3-ethyl-3-oxidanyl-1H-quinoline-2,4-dione

Systemtic Name: 3-ethyl-3-oxidanyl-1H-quinoline-2,4-dione Openeye Name: 3-ethyl-3-hydroxy-1H-quinoline-2,4-dione CAS Name: 3-ethyl-3-hydroxy-1H-quinoline-2,4-dione IUPAC Name: 3-ethyl-3-hydroxy-1H-quinoline-2,4-dione Traditional Name: 3-ethyl-3-hydroxy-1H-quinoline-2,4-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C11H11NO3/c1-2-11(15)9(13)7-5-3-4-6-8(7)12-10(11)14/h3-6,15H,2H2,1H3,(H,12,14)