3-ethyl-6-methoxy-3-oxidanyl-1H-quinoline-2,4-dione

Systemtic Name: 3-ethyl-6-methoxy-3-oxidanyl-1H-quinoline-2,4-dione Openeye Name: 3-ethyl-3-hydroxy-6-methoxy-1H-quinoline-2,4-dione CAS Name: 3-ethyl-3-hydroxy-6-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3-ethyl-3-hydroxy-6-methoxy-1H-quinoline-2,4-dione Traditional Name: 3-ethyl-3-hydroxy-6-methoxy-1H-quinoline-2,4-quinone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=C(C=CC(=C2)OC)NC1=O)O

Isomeric SMILES

CCC1(C(=O)C2=C(C=CC(=C2)OC)NC1=O)O

InChI

InChI=1S/C12H13NO4/c1-3-12(16)10(14)8-6-7(17-2)4-5-9(8)13-11(12)15/h4-6,16H,3H2,1-2H3,(H,13,15)