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

Systemtic Name: 8-methoxy-7-methyl-quinoline-5,6-dione Openeye Name: 8-methoxy-7-methyl-quinoline-5,6-dione CAS Name: 8-methoxy-7-methylquinoline-5,6-dione IUPAC Name: 8-methoxy-7-methylquinoline-5,6-dione Traditional Name: 8-methoxy-7-methyl-quinoline-5,6-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=N2)C(=O)C1=O)OC

Isomeric SMILES

CC1=C(C2=C(C=CC=N2)C(=O)C1=O)OC

InChI

InChI=1S/C11H9NO3/c1-6-9(13)10(14)7-4-3-5-12-8(7)11(6)15-2/h3-5H,1-2H3