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

Systemtic Name: 3-[bis(oxidanyl)methylidene]-6-cycloheptyl-1H-quinoline-2,4-dione Openeye Name: 6-cycloheptyl-3-(dihydroxymethylene)-1H-quinoline-2,4-dione CAS Name: 6-cycloheptyl-3-(dihydroxymethylidene)-1H-quinoline-2,4-dione IUPAC Name: 6-cycloheptyl-3-(dihydroxymethylidene)-1H-quinoline-2,4-dione Traditional Name: 6-cycloheptyl-3-(dihydroxymethylene)-1H-quinoline-2,4-quinone Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=CC3=C(C=C2)NC(=O)C(=C(O)O)C3=O

Isomeric SMILES

C1CCCC(CC1)C2=CC3=C(C=C2)NC(=O)C(=C(O)O)C3=O

InChI

InChI=1S/C17H19NO4/c19-15-12-9-11(10-5-3-1-2-4-6-10)7-8-13(12)18-16(20)14(15)17(21)22/h7-10,21-22H,1-6H2,(H,18,20)