3-[bis(oxidanyl)methylidene]-7-cyclohexyl-6-methoxy-1H-quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-7-cyclohexyl-6-methoxy-1H-quinoline-2,4-dione Openeye Name: 7-cyclohexyl-3-(dihydroxymethylene)-6-methoxy-1H-quinoline-2,4-dione CAS Name: 7-cyclohexyl-3-(dihydroxymethylidene)-6-methoxy-1H-quinoline-2,4-dione IUPAC Name: 7-cyclohexyl-3-(dihydroxymethylidene)-6-methoxy-1H-quinoline-2,4-dione Traditional Name: 7-cyclohexyl-3-(dihydroxymethylene)-6-methoxy-1H-quinoline-2,4-quinone Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(O)O)C(=O)N2)C3CCCCC3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(O)O)C(=O)N2)C3CCCCC3

InChI

InChI=1S/C17H19NO5/c1-23-13-8-11-12(7-10(13)9-5-3-2-4-6-9)18-16(20)14(15(11)19)17(21)22/h7-9,21-22H,2-6H2,1H3,(H,18,20)