3-[bis(oxidanyl)methylidene]-5-methoxy-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-5-methoxy-1-methyl-quinoline-2,4-dione Openeye Name: 3-(dihydroxymethylene)-5-methoxy-1-methyl-quinoline-2,4-dione CAS Name: 3-(dihydroxymethylidene)-5-methoxy-1-methylquinoline-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-5-methoxy-1-methylquinoline-2,4-dione Traditional Name: 3-(dihydroxymethylene)-5-methoxy-1-methyl-quinoline-2,4-quinone Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=O)C(=C(O)O)C1=O

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=O)C(=C(O)O)C1=O

InChI

InChI=1S/C12H11NO5/c1-13-6-4-3-5-7(18-2)8(6)10(14)9(11(13)15)12(16)17/h3-5,16-17H,1-2H3