3-[bis(oxidanyl)methylidene]-1-cyclopropyl-5,6,7,8-tetrahydroquinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1-cyclopropyl-5,6,7,8-tetrahydroquinoline-2,4-dione Openeye Name: 1-cyclopropyl-3-(dihydroxymethylene)-5,6,7,8-tetrahydroquinoline-2,4-dione CAS Name: 1-cyclopropyl-3-(dihydroxymethylidene)-5,6,7,8-tetrahydroquinoline-2,4-dione IUPAC Name: 1-cyclopropyl-3-(dihydroxymethylidene)-5,6,7,8-tetrahydroquinoline-2,4-dione Traditional Name: 1-cyclopropyl-3-(dihydroxymethylene)-5,6,7,8-tetrahydroquinoline-2,4-quinone Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(O)O)C(=O)N2C3CC3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(O)O)C(=O)N2C3CC3

InChI

InChI=1S/C13H15NO4/c15-11-8-3-1-2-4-9(8)14(7-5-6-7)12(16)10(11)13(17)18/h7,17-18H,1-6H2