3-[bis(oxidanyl)methylidene]-1-methyl-6-phenoxy-quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1-methyl-6-phenoxy-quinoline-2,4-dione Openeye Name: 3-(dihydroxymethylene)-1-methyl-6-phenoxy-quinoline-2,4-dione CAS Name: 3-(dihydroxymethylidene)-1-methyl-6-phenoxyquinoline-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-1-methyl-6-phenoxyquinoline-2,4-dione Traditional Name: 3-(dihydroxymethylene)-1-methyl-6-phenoxy-quinoline-2,4-quinone Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)C(=C(O)O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)C(=C(O)O)C1=O

InChI

InChI=1S/C17H13NO5/c1-18-13-8-7-11(23-10-5-3-2-4-6-10)9-12(13)15(19)14(16(18)20)17(21)22/h2-9,21-22H,1H3