4-methoxy-1-methyl-quinoline-2,5,8-trione

Systemtic Name: 4-methoxy-1-methyl-quinoline-2,5,8-trione Openeye Name: 4-methoxy-1-methyl-quinoline-2,5,8-trione CAS Name: 4-methoxy-1-methylquinoline-2,5,8-trione IUPAC Name: 4-methoxy-1-methylquinoline-2,5,8-trione Traditional Name: 4-methoxy-1-methyl-quinoline-2,5,8-trione Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=C1C(=O)C=CC2=O)OC

Isomeric SMILES

CN1C(=O)C=C(C2=C1C(=O)C=CC2=O)OC

InChI

InChI=1S/C11H9NO4/c1-12-9(15)5-8(16-2)10-6(13)3-4-7(14)11(10)12/h3-5H,1-2H3