3-[bis(oxidanyl)methylidene]-1-cyclopentyl-quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1-cyclopentyl-quinoline-2,4-dione Openeye Name: 1-cyclopentyl-3-(dihydroxymethylene)quinoline-2,4-dione CAS Name: 1-cyclopentyl-3-(dihydroxymethylidene)quinoline-2,4-dione IUPAC Name: 1-cyclopentyl-3-(dihydroxymethylidene)quinoline-2,4-dione Traditional Name: 1-cyclopentyl-3-(dihydroxymethylene)quinoline-2,4-quinone Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3C(=O)C(=C(O)O)C2=O

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3C(=O)C(=C(O)O)C2=O

InChI

InChI=1S/C15H15NO4/c17-13-10-7-3-4-8-11(10)16(9-5-1-2-6-9)14(18)12(13)15(19)20/h3-4,7-9,19-20H,1-2,5-6H2