6-methoxy-4-methyl-quinoline-5,8-dione

Systemtic Name: 6-methoxy-4-methyl-quinoline-5,8-dione Openeye Name: 6-methoxy-4-methyl-quinoline-5,8-dione CAS Name: 6-methoxy-4-methylquinoline-5,8-dione IUPAC Name: 6-methoxy-4-methylquinoline-5,8-dione Traditional Name: 6-methoxy-4-methyl-quinoline-5,8-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C=C(C2=O)OC

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C=C(C2=O)OC

InChI

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