8-methoxy-2,7-dimethyl-quinoline-5,6-dione

Systemtic Name: 8-methoxy-2,7-dimethyl-quinoline-5,6-dione Openeye Name: 8-methoxy-2,7-dimethyl-quinoline-5,6-dione CAS Name: 8-methoxy-2,7-dimethylquinoline-5,6-dione IUPAC Name: 8-methoxy-2,7-dimethylquinoline-5,6-dione Traditional Name: 8-methoxy-2,7-dimethyl-quinoline-5,6-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=O)C(=C2OC)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=O)C(=C2OC)C

InChI

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