7-ethyl-8-methoxy-2-methyl-quinoline-5,6-dione

Systemtic Name: 7-ethyl-8-methoxy-2-methyl-quinoline-5,6-dione Openeye Name: 7-ethyl-8-methoxy-2-methyl-quinoline-5,6-dione CAS Name: 7-ethyl-8-methoxy-2-methylquinoline-5,6-dione IUPAC Name: 7-ethyl-8-methoxy-2-methylquinoline-5,6-dione Traditional Name: 7-ethyl-8-methoxy-2-methyl-quinoline-5,6-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-4-8-11(15)12(16)9-6-5-7(2)14-10(9)13(8)17-3/h5-6H,4H2,1-3H3