7-ethyl-8-methoxy-quinoline-5,6-dione

Systemtic Name: 7-ethyl-8-methoxy-quinoline-5,6-dione Openeye Name: 7-ethyl-8-methoxy-quinoline-5,6-dione CAS Name: 7-ethyl-8-methoxyquinoline-5,6-dione IUPAC Name: 7-ethyl-8-methoxyquinoline-5,6-dione Traditional Name: 7-ethyl-8-methoxy-quinoline-5,6-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=N2)C(=O)C1=O)OC

Isomeric SMILES

CCC1=C(C2=C(C=CC=N2)C(=O)C1=O)OC

InChI

InChI=1S/C12H11NO3/c1-3-7-10(14)11(15)8-5-4-6-13-9(8)12(7)16-2/h4-6H,3H2,1-2H3